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

Systemtic Name: 2-butyl-N'-[5-(cyclopentylmethyl)-4-oxidanylidene-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]-3-(2-methylpropyl)butanediamide Openeye Name: 2-butyl-N'-[5-(cyclopentylmethyl)-4-oxo-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]-3-isobutyl-butanediamide CAS Name: 2-butyl-N'-[5-(cyclopentylmethyl)-4-oxo-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]-3-(2-methylpropyl)butanediamide IUPAC Name: 2-butyl-N'-[5-(cyclopentylmethyl)-4-oxo-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]-3-(2-methylpropyl)butanediamide Traditional Name: 2-butyl-N'-[5-(cyclopentylmethyl)-4-keto-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]-3-isobutyl-succinamide Formula: C33H46N4O3 MolecularWeight: 546.74334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(CC(C)C)C(=O)NC1CN(C2=CC=CC=C2N(C1=O)CC3CCCC3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CCCCC(C(CC(C)C)C(=O)NC1CN(C2=CC=CC=C2N(C1=O)CC3CCCC3)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C33H46N4O3/c1-4-5-17-26(31(34)38)27(20-23(2)3)32(39)35-28-22-36(25-15-7-6-8-16-25)29-18-11-12-19-30(29)37(33(28)40)21-24-13-9-10-14-24/h6-8,11-12,15-16,18-19,23-24,26-28H,4-5,9-10,13-14,17,20-22H2,1-3H3,(H2,34,38)(H,35,39)