1-(3-cyclopropylpropanoylamino)-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(3-cyclopropylpropanoylamino)-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)cyclopentane-1-carboxamide Openeye Name: 1-(3-cyclopropylpropanoylamino)-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)cyclopentanecarboxamide CAS Name: 1-[(3-cyclopropyl-1-oxopropyl)amino]-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-(3-cyclopropylpropanoylamino)-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)cyclopentane-1-carboxamide Traditional Name: 1-(3-cyclopropylpropanoylamino)-N-(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)cyclopentanecarboxamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C3(CCCC3)NC(=O)CCC4CC4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C3(CCCC3)NC(=O)CCC4CC4)C5=CC=CC=C5

InChI

InChI=1S/C28H32N4O3/c1-32-22-12-6-5-11-21(22)24(20-9-3-2-4-10-20)29-25(26(32)34)30-27(35)28(17-7-8-18-28)31-23(33)16-15-19-13-14-19/h2-6,9-12,19,25H,7-8,13-18H2,1H3,(H,30,35)(H,31,33)