2-[[cyclopropyl-(1-propyl-4-piperidyl)carbamoyl]amino]-N-(pyridin-3-ylmethyl)benzamide
Molecular Formula:
C25H33N5O2
InChI: InChI=1/C25H33N5O2/c1-2-14-29-15-11-21(12-16-29)30(20-9-10-20)25(32)28-23-8-4-3-7-22(23)24(31)27-18-19-6-5-13-26-17-19/h3-8,13,17,20-21H,2,9-12,14-16,18H2,1H3,(H,27,31)(H,28,32)/f/h27-28H
InChIKey: InChIKey=OBANRVWJMOOHBS-VEORKLDJCR
SMILES: CCCN1CCC(CC1)N(C2CC2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CN=CC=C4
Names:
2-[[cyclopropyl-(1-propyl-4-piperidyl)carbamoyl]amino]-N-(pyridin-3-ylmethyl)benzamide
Registries:
PubChem CID 4230374
PubChem ID 8393161
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