5-(4-methylphenyl)spiro[1H-1,4-benzodiazepine-3,4'-piperidine]-2-one

Systemtic Name: 5-(4-methylphenyl)spiro[1H-1,4-benzodiazepine-3,4'-piperidine]-2-one Openeye Name: 5-(p-tolyl)spiro[1H-1,4-benzodiazepine-3,4'-piperidine]-2-one CAS Name: 5-(4-methylphenyl)-2-spiro[1H-1,4-benzodiazepine-3,4'-piperidine]one IUPAC Name: 5-(4-methylphenyl)spiro[1H-1,4-benzodiazepine-3,4'-piperidine]-2-one Traditional Name: 5-(p-tolyl)spiro[1H-1,4-benzodiazepine-3,4'-piperidine]-2-one Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3(CCNCC3)C(=O)NC4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3(CCNCC3)C(=O)NC4=CC=CC=C42

InChI

InChI=1S/C20H21N3O/c1-14-6-8-15(9-7-14)18-16-4-2-3-5-17(16)22-19(24)20(23-18)10-12-21-13-11-20/h2-9,21H,10-13H2,1H3,(H,22,24)