N-cyclopentylcarbonyl-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carboxamide

Systemtic Name: N-cyclopentylcarbonyl-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carboxamide Openeye Name: N-(cyclopentanecarbonyl)-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carboxamide CAS Name: N-[cyclopentyl(oxo)methyl]-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carboxamide IUPAC Name: N-(cyclopentanecarbonyl)-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carboxamide Traditional Name: N-(cyclopentanecarbonyl)-2-keto-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carboxamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC(=O)C2C(=O)NC3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)NC(=O)C2C(=O)NC3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3/c26-20(15-10-4-5-11-15)25-22(28)19-21(27)23-17-13-7-6-12-16(17)18(24-19)14-8-2-1-3-9-14/h1-3,6-9,12-13,15,19H,4-5,10-11H2,(H,23,27)(H,25,26,28)