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

Systemtic Name: 2-butyl-N'-[1-(cyclopentylmethyl)-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(2-methylpropyl)butanediamide Openeye Name: 2-butyl-N'-[1-(cyclopentylmethyl)-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-isobutyl-butanediamide CAS Name: 2-butyl-N'-[1-(cyclopentylmethyl)-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(2-methylpropyl)butanediamide IUPAC Name: 2-butyl-N'-[1-(cyclopentylmethyl)-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(2-methylpropyl)butanediamide Traditional Name: 2-butyl-N'-[1-(cyclopentylmethyl)-2-keto-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-isobutyl-succinamide Formula: C33H44N4O3 MolecularWeight: 544.72746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCC(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/C33H44N4O3/c1-4-5-17-25(30(34)38)27(20-22(2)3)32(39)36-31-33(40)37(21-23-13-9-10-14-23)28-19-12-11-18-26(28)29(35-31)24-15-7-6-8-16-24/h6-8,11-12,15-16,18-19,22-23,25,27,31H,4-5,9-10,13-14,17,20-21H2,1-3H3,(H2,34,38)(H,36,39)