7-chloranyl-1-ethyl-5-phenyl-spiro[4,5-dihydro-1,4-benzodiazepine-3,4'-piperidine]-2-one

Systemtic Name: 7-chloranyl-1-ethyl-5-phenyl-spiro[4,5-dihydro-1,4-benzodiazepine-3,4'-piperidine]-2-one Openeye Name: 7-chloro-1-ethyl-5-phenyl-spiro[4,5-dihydro-1,4-benzodiazepine-3,4'-piperidine]-2-one CAS Name: 7-chloro-1-ethyl-5-phenyl-2-spiro[4,5-dihydro-1,4-benzodiazepine-3,4'-piperidine]one IUPAC Name: 7-chloro-1-ethyl-5-phenylspiro[4,5-dihydro-1,4-benzodiazepine-3,4'-piperidine]-2-one Traditional Name: 7-chloro-1-ethyl-5-phenyl-spiro[4,5-dihydro-1,4-benzodiazepine-3,4'-piperidine]-2-one Formula: C21H24ClN3O MolecularWeight: 369.88776

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Cl)C(NC3(C1=O)CCNCC3)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Cl)C(NC3(C1=O)CCNCC3)C4=CC=CC=C4

InChI

InChI=1S/C21H24ClN3O/c1-2-25-18-9-8-16(22)14-17(18)19(15-6-4-3-5-7-15)24-21(20(25)26)10-12-23-13-11-21/h3-9,14,19,23-24H,2,10-13H2,1H3