N-[5-[2-oxidanylidene-2-(6-oxidanylidene-5H-benzo[b][1,4]benzodiazepin-11-yl)ethyl]-2-(3-piperidin-1-ylpropoxy)phenyl]methanamide

Systemtic Name: N-[5-[2-oxidanylidene-2-(6-oxidanylidene-5H-benzo[b][1,4]benzodiazepin-11-yl)ethyl]-2-(3-piperidin-1-ylpropoxy)phenyl]methanamide Openeye Name: N-[5-[2-oxo-2-(6-oxo-5H-benzo[b][1,4]benzodiazepin-11-yl)ethyl]-2-[3-(1-piperidyl)propoxy]phenyl]formamide CAS Name: N-[5-[2-oxo-2-(6-oxo-5H-benzo[b][1,4]benzodiazepin-11-yl)ethyl]-2-[3-(1-piperidinyl)propoxy]phenyl]formamide IUPAC Name: N-[5-[2-oxo-2-(6-oxo-5H-benzo[b][1,4]benzodiazepin-11-yl)ethyl]-2-(3-piperidin-1-ylpropoxy)phenyl]formamide Traditional Name: N-[5-[2-keto-2-(6-keto-5H-benzo[b][1,4]benzodiazepin-11-yl)ethyl]-2-(3-piperidinopropoxy)phenyl]formamide Formula: C30H32N4O4 MolecularWeight: 512.59948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=C(C=C(C=C2)CC(=O)N3C4=CC=CC=C4C(=O)NC5=CC=CC=C53)NC=O

Isomeric SMILES

C1CCN(CC1)CCCOC2=C(C=C(C=C2)CC(=O)N3C4=CC=CC=C4C(=O)NC5=CC=CC=C53)NC=O

InChI

InChI=1S/C30H32N4O4/c35-21-31-25-19-22(13-14-28(25)38-18-8-17-33-15-6-1-7-16-33)20-29(36)34-26-11-4-2-9-23(26)30(37)32-24-10-3-5-12-27(24)34/h2-5,9-14,19,21H,1,6-8,15-18,20H2,(H,31,35)(H,32,37)