4-[(2-cyanoacetyl)amino]-N-(3,3-diphenylpropyl)benzamide
Molecular Formula:
C
25
H
23
N
3
O
2
InChI:
InChI=1/C25H23N3O2/c26-17-15-24(29)28-22-13-11-21(12-14-22)25(30)27-18-16-23(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-14,23H,15-16,18H2,(H,27,30)(H,28,29)/f/h27-28H
InChIKey:
InChIKey=MKGFCCUMPJKEAZ-VEORKLDJCS
SMILES:
C1=CC=C(C=C1)C(CCNC(=O)C2=CC=C(C=C2)NC(=O)CC#N)C3=CC=CC=C3
Names:
4-[(2-cyanoacetyl)amino]-N-(3,3-diphenylpropyl)benzamide
Registries:
PubChem CID 4790093
PubChem ID 9769616
