2-(5-cyclohexyl-2-oxidanylidene-3H-1,4-benzodiazepin-1-yl)-N-[4-(4-piperidin-1-ylpiperidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(5-cyclohexyl-2-oxidanylidene-3H-1,4-benzodiazepin-1-yl)-N-[4-(4-piperidin-1-ylpiperidin-1-yl)phenyl]ethanamide Openeye Name: 2-(5-cyclohexyl-2-oxo-3H-1,4-benzodiazepin-1-yl)-N-[4-[4-(1-piperidyl)-1-piperidyl]phenyl]acetamide CAS Name: 2-(5-cyclohexyl-2-oxo-3H-1,4-benzodiazepin-1-yl)-N-[4-[4-(1-piperidinyl)-1-piperidinyl]phenyl]acetamide IUPAC Name: 2-(5-cyclohexyl-2-oxo-3H-1,4-benzodiazepin-1-yl)-N-[4-(4-piperidin-1-ylpiperidin-1-yl)phenyl]acetamide Traditional Name: 2-(5-cyclohexyl-2-keto-3H-1,4-benzodiazepin-1-yl)-N-[4-(4-piperidinopiperidino)phenyl]acetamide Formula: C33H43N5O2 MolecularWeight: 541.72682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NCC(=O)N(C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)N5CCC(CC5)N6CCCCC6

Isomeric SMILES

C1CCC(CC1)C2=NCC(=O)N(C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)N5CCC(CC5)N6CCCCC6

InChI

InChI=1S/C33H43N5O2/c39-31(24-38-30-12-6-5-11-29(30)33(34-23-32(38)40)25-9-3-1-4-10-25)35-26-13-15-27(16-14-26)37-21-17-28(18-22-37)36-19-7-2-8-20-36/h5-6,11-16,25,28H,1-4,7-10,17-24H2,(H,35,39)