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

Systemtic Name: 1-methyl-5-(4-methylphenyl)spiro[1,4-benzodiazepine-3,4'-piperidine]-2-one Openeye Name: 1-methyl-5-(p-tolyl)spiro[1,4-benzodiazepine-3,4'-piperidine]-2-one CAS Name: 1-methyl-5-(4-methylphenyl)-2-spiro[1,4-benzodiazepine-3,4'-piperidine]one IUPAC Name: 1-methyl-5-(4-methylphenyl)spiro[1,4-benzodiazepine-3,4'-piperidine]-2-one Traditional Name: 1-methyl-5-(p-tolyl)spiro[1,4-benzodiazepine-3,4'-piperidine]-2-one Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3(CCNCC3)C(=O)N(C4=CC=CC=C42)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3(CCNCC3)C(=O)N(C4=CC=CC=C42)C

InChI

InChI=1S/C21H23N3O/c1-15-7-9-16(10-8-15)19-17-5-3-4-6-18(17)24(2)20(25)21(23-19)11-13-22-14-12-21/h3-10,22H,11-14H2,1-2H3