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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H42N4O3/c1-4-12-25(30(33)37)26(19-22(2)3)31(38)34-27-21-35(24-15-6-5-7-16-24)28-17-10-11-18-29(28)36(32(27)39)20-23-13-8-9-14-23/h4-7,10-11,15-18,22-23,25-27H,1,8-9,12-14,19-21H2,2-3H3,(H2,33,37)(H,34,38)