2-butyl-N'-[5-(1-cyclopropylethyl)-4-oxidanylidene-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]-3-(2-methylpropyl)butanediamide

Systemtic Name: 2-butyl-N'-[5-(1-cyclopropylethyl)-4-oxidanylidene-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]-3-(2-methylpropyl)butanediamide Openeye Name: 2-butyl-N'-[5-(1-cyclopropylethyl)-4-oxo-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]-3-isobutyl-butanediamide CAS Name: 2-butyl-N'-[5-(1-cyclopropylethyl)-4-oxo-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]-3-(2-methylpropyl)butanediamide IUPAC Name: 2-butyl-N'-[5-(1-cyclopropylethyl)-4-oxo-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]-3-(2-methylpropyl)butanediamide Traditional Name: 2-butyl-N'-[5-(1-cyclopropylethyl)-4-keto-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]-3-isobutyl-succinamide Formula: C32H44N4O3 MolecularWeight: 532.71676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(CC(C)C)C(=O)NC1CN(C2=CC=CC=C2N(C1=O)C(C)C3CC3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CCCCC(C(CC(C)C)C(=O)NC1CN(C2=CC=CC=C2N(C1=O)C(C)C3CC3)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C32H44N4O3/c1-5-6-14-25(30(33)37)26(19-21(2)3)31(38)34-27-20-35(24-12-8-7-9-13-24)28-15-10-11-16-29(28)36(32(27)39)22(4)23-17-18-23/h7-13,15-16,21-23,25-27H,5-6,14,17-20H2,1-4H3,(H2,33,37)(H,34,38)