4-[(4-benzyl-1-piperidyl)methyl]-N-(4-phenylbutan-2-ylideneamino)benzamide
Molecular Formula:
C
30
H
35
N
3
O
InChI:
InChI=1/C30H35N3O/c1-24(12-13-25-8-4-2-5-9-25)31-32-30(34)29-16-14-28(15-17-29)23-33-20-18-27(19-21-33)22-26-10-6-3-7-11-26/h2-11,14-17,27H,12-13,18-23H2,1H3,(H,32,34)/b31-24+/f/h32H
InChIKey:
InChIKey=OTPNIRMGZCTZTA-NXABCUIRDM
SMILES:
CC(=NNC(=O)C1=CC=C(C=C1)CN2CCC(CC2)CC3=CC=CC=C3)CCC4=CC=CC=C4
Names:
4-[(4-benzyl-1-piperidyl)methyl]-N-(4-phenylbutan-2-ylideneamino)benzamide
Registries:
PubChem CID 5826881
PubChem ID 11603021
