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

Systemtic Name: 7-chloranyl-5-(3-methoxyphenyl)spiro[1H-1,4-benzodiazepine-3,4'-piperidine]-2-one Openeye Name: 7-chloro-5-(3-methoxyphenyl)spiro[1H-1,4-benzodiazepine-3,4'-piperidine]-2-one CAS Name: 7-chloro-5-(3-methoxyphenyl)-2-spiro[1H-1,4-benzodiazepine-3,4'-piperidine]one IUPAC Name: 7-chloro-5-(3-methoxyphenyl)spiro[1H-1,4-benzodiazepine-3,4'-piperidine]-2-one Traditional Name: 7-chloro-5-(3-methoxyphenyl)spiro[1H-1,4-benzodiazepine-3,4'-piperidine]-2-one Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3(CCNCC3)C(=O)NC4=C2C=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3(CCNCC3)C(=O)NC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C20H20ClN3O2/c1-26-15-4-2-3-13(11-15)18-16-12-14(21)5-6-17(16)23-19(25)20(24-18)7-9-22-10-8-20/h2-6,11-12,22H,7-10H2,1H3,(H,23,25)