3-chloranyl-6-(1-ethylpiperidin-4-yl)-11-methyl-benzo[b][1,4]benzodiazepine

Systemtic Name: 3-chloranyl-6-(1-ethylpiperidin-4-yl)-11-methyl-benzo[b][1,4]benzodiazepine Openeye Name: 3-chloro-6-(1-ethyl-4-piperidyl)-11-methyl-benzo[b][1,4]benzodiazepine CAS Name: 3-chloro-6-(1-ethyl-4-piperidinyl)-11-methylbenzo[b][1,4]benzodiazepine IUPAC Name: 3-chloro-6-(1-ethylpiperidin-4-yl)-11-methylbenzo[b][1,4]benzodiazepine Traditional Name: 3-chloro-6-(1-ethyl-4-piperidyl)-11-methyl-benzo[b][1,4]benzodiazepine Formula: C21H24ClN3 MolecularWeight: 353.88836

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)C2=NC3=C(C=CC(=C3)Cl)N(C4=CC=CC=C42)C

Isomeric SMILES

CCN1CCC(CC1)C2=NC3=C(C=CC(=C3)Cl)N(C4=CC=CC=C42)C

InChI

InChI=1S/C21H24ClN3/c1-3-25-12-10-15(11-13-25)21-17-6-4-5-7-19(17)24(2)20-9-8-16(22)14-18(20)23-21/h4-9,14-15H,3,10-13H2,1-2H3