2-[4-(4-chlorophenyl)carbonyl-2-oxidanylidene-3,5-dihydro-1,4-benzodiazepin-1-yl]-N-(2-pyridin-4-ylethyl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonyl-2-oxidanylidene-3,5-dihydro-1,4-benzodiazepin-1-yl]-N-(2-pyridin-4-ylethyl)ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)-2-oxo-3,5-dihydro-1,4-benzodiazepin-1-yl]-N-[2-(4-pyridyl)ethyl]acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]-2-oxo-3,5-dihydro-1,4-benzodiazepin-1-yl]-N-(2-pyridin-4-ylethyl)acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)-2-oxo-3,5-dihydro-1,4-benzodiazepin-1-yl]-N-(2-pyridin-4-ylethyl)acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)-2-keto-3,5-dihydro-1,4-benzodiazepin-1-yl]-N-[2-(4-pyridyl)ethyl]acetamide Formula: C25H23ClN4O3 MolecularWeight: 462.92812

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C(=O)CN1C(=O)C3=CC=C(C=C3)Cl)CC(=O)NCCC4=CC=NC=C4

Isomeric SMILES

C1C2=CC=CC=C2N(C(=O)CN1C(=O)C3=CC=C(C=C3)Cl)CC(=O)NCCC4=CC=NC=C4

InChI

InChI=1S/C25H23ClN4O3/c26-21-7-5-19(6-8-21)25(33)29-15-20-3-1-2-4-22(20)30(24(32)17-29)16-23(31)28-14-11-18-9-12-27-13-10-18/h1-10,12-13H,11,14-17H2,(H,28,31)