N-[4-[4-[2-oxidanylidene-1-phenyl-2-(propylamino)ethyl]-1,4-diazepan-1-yl]phenyl]-2-phenyl-benzamide

Systemtic Name: N-[4-[4-[2-oxidanylidene-1-phenyl-2-(propylamino)ethyl]-1,4-diazepan-1-yl]phenyl]-2-phenyl-benzamide Openeye Name: N-[4-[4-[2-oxo-1-phenyl-2-(propylamino)ethyl]-1,4-diazepan-1-yl]phenyl]-2-phenyl-benzamide CAS Name: N-[4-[4-[2-oxo-1-phenyl-2-(propylamino)ethyl]-1,4-diazepan-1-yl]phenyl]-2-phenylbenzamide IUPAC Name: N-[4-[4-[2-oxo-1-phenyl-2-(propylamino)ethyl]-1,4-diazepan-1-yl]phenyl]-2-phenylbenzamide Traditional Name: N-[4-[4-[2-keto-1-phenyl-2-(propylamino)ethyl]-1,4-diazepan-1-yl]phenyl]-2-phenyl-benzamide Formula: C35H38N4O2 MolecularWeight: 546.70182

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C1=CC=CC=C1)N2CCCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

CCCNC(=O)C(C1=CC=CC=C1)N2CCCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C35H38N4O2/c1-2-22-36-35(41)33(28-14-7-4-8-15-28)39-24-11-23-38(25-26-39)30-20-18-29(19-21-30)37-34(40)32-17-10-9-16-31(32)27-12-5-3-6-13-27/h3-10,12-21,33H,2,11,22-26H2,1H3,(H,36,41)(H,37,40)