3-chloranyl-11-methyl-6-piperidin-4-yl-benzo[b][1,4]benzodiazepine

Systemtic Name: 3-chloranyl-11-methyl-6-piperidin-4-yl-benzo[b][1,4]benzodiazepine Openeye Name: 3-chloro-11-methyl-6-(4-piperidyl)benzo[b][1,4]benzodiazepine CAS Name: 3-chloro-11-methyl-6-(4-piperidinyl)benzo[b][1,4]benzodiazepine IUPAC Name: 3-chloro-11-methyl-6-piperidin-4-ylbenzo[b][1,4]benzodiazepine Traditional Name: 3-chloro-11-methyl-6-(4-piperidyl)benzo[b][1,4]benzodiazepine Formula: C19H20ClN3 MolecularWeight: 325.8352

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)N=C(C3=CC=CC=C31)C4CCNCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)N=C(C3=CC=CC=C31)C4CCNCC4

InChI

InChI=1S/C19H20ClN3/c1-23-17-5-3-2-4-15(17)19(13-8-10-21-11-9-13)22-16-12-14(20)6-7-18(16)23/h2-7,12-13,21H,8-11H2,1H3