2-(3-cyclopentylpropanoylamino)-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)propanamide

Systemtic Name: 2-(3-cyclopentylpropanoylamino)-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)propanamide Openeye Name: 2-(3-cyclopentylpropanoylamino)-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)propanamide CAS Name: 2-[(3-cyclopentyl-1-oxopropyl)amino]-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)propanamide IUPAC Name: 2-(3-cyclopentylpropanoylamino)-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)propanamide Traditional Name: 2-(3-cyclopentylpropanoylamino)-N-(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)propionamide Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)C)NC(=O)CCC4CCCC4

Isomeric SMILES

CC(C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)C)NC(=O)CCC4CCCC4

InChI

InChI=1S/C27H32N4O3/c1-18(28-23(32)17-16-19-10-6-7-11-19)26(33)30-25-27(34)31(2)22-15-9-8-14-21(22)24(29-25)20-12-4-3-5-13-20/h3-5,8-9,12-15,18-19,25H,6-7,10-11,16-17H2,1-2H3,(H,28,32)(H,30,33)