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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CC(C)C)C(=O)NC1CN(C2=CC=CC=C2N(C1=O)C(C)C3CCCC3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CCCC(C(CC(C)C)C(=O)NC1CN(C2=CC=CC=C2N(C1=O)C(C)C3CCCC3)C4=CC=CC=C4)C(=O)N

InChI

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