N'-[1-(cyclopentylmethyl)-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(2-methylpropyl)-2-propyl-butanediamide

Systemtic Name: N'-[1-(cyclopentylmethyl)-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(2-methylpropyl)-2-propyl-butanediamide Openeye Name: N'-[1-(cyclopentylmethyl)-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-isobutyl-2-propyl-butanediamide CAS Name: N'-[1-(cyclopentylmethyl)-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(2-methylpropyl)-2-propylbutanediamide IUPAC Name: N'-[1-(cyclopentylmethyl)-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(2-methylpropyl)-2-propylbutanediamide Traditional Name: N'-[1-(cyclopentylmethyl)-2-keto-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-isobutyl-2-propyl-succinamide Formula: C32H42N4O3 MolecularWeight: 530.70088

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CC(C)C)C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC4CCCC4)C(=O)N

Isomeric SMILES

CCCC(C(CC(C)C)C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC4CCCC4)C(=O)N

InChI

InChI=1S/C32H42N4O3/c1-4-12-24(29(33)37)26(19-21(2)3)31(38)35-30-32(39)36(20-22-13-8-9-14-22)27-18-11-10-17-25(27)28(34-30)23-15-6-5-7-16-23/h5-7,10-11,15-18,21-22,24,26,30H,4,8-9,12-14,19-20H2,1-3H3,(H2,33,37)(H,35,38)