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2-(3-acetamido-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(2-naphthalen-1-ylethyl)ethanamide

2-(3-acetamido-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(2-naphthalen-1-ylethyl)ethanamide

Systemtic Name:2-(3-acetamido-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(2-naphthalen-1-ylethyl)ethanamide
Openeye Name:2-(3-acetamido-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[2-(1-naphthyl)ethyl]acetamide
CAS Name:2-(3-acetamido-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[2-(1-naphthalenyl)ethyl]acetamide
IUPAC Name:2-(3-acetamido-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(2-naphthalen-1-ylethyl)acetamide
Traditional Name:2-(3-acetamido-2-keto-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[2-(1-naphthyl)ethyl]acetamide
Formula: C31H28N4O3
MolecularWeight: 504.57902
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC(=O)NCCC4=CC=CC5=CC=CC=C54


Isomeric SMILES

CC(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC(=O)NCCC4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C31H28N4O3/c1-21(36)33-30-31(38)35(27-17-8-7-16-26(27)29(34-30)24-11-3-2-4-12-24)20-28(37)32-19-18-23-14-9-13-22-10-5-6-15-25(22)23/h2-17,30H,18-20H2,1H3,(H,32,37)(H,33,36)


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