2-(2,4-dichlorophenyl)-N-(1-phenyl-5-propan-2-yl-3,4-dihydro-2H-1,5-benzodiazepin-3-yl)ethanamide

Systemtic Name: 2-(2,4-dichlorophenyl)-N-(1-phenyl-5-propan-2-yl-3,4-dihydro-2H-1,5-benzodiazepin-3-yl)ethanamide Openeye Name: 2-(2,4-dichlorophenyl)-N-(5-isopropyl-1-phenyl-3,4-dihydro-2H-1,5-benzodiazepin-3-yl)acetamide CAS Name: 2-(2,4-dichlorophenyl)-N-(1-phenyl-5-propan-2-yl-3,4-dihydro-2H-1,5-benzodiazepin-3-yl)acetamide IUPAC Name: 2-(2,4-dichlorophenyl)-N-(1-phenyl-5-propan-2-yl-3,4-dihydro-2H-1,5-benzodiazepin-3-yl)acetamide Traditional Name: 2-(2,4-dichlorophenyl)-N-(5-isopropyl-1-phenyl-3,4-dihydro-2H-1,5-benzodiazepin-3-yl)acetamide Formula: C26H27Cl2N3O MolecularWeight: 468.41808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(CN(C2=CC=CC=C21)C3=CC=CC=C3)NC(=O)CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC(C)N1CC(CN(C2=CC=CC=C21)C3=CC=CC=C3)NC(=O)CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H27Cl2N3O/c1-18(2)30-16-21(29-26(32)14-19-12-13-20(27)15-23(19)28)17-31(22-8-4-3-5-9-22)25-11-7-6-10-24(25)30/h3-13,15,18,21H,14,16-17H2,1-2H3,(H,29,32)