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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Cl)N=C(C3=CC=CC=C31)C4CCN(CC4)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Cl)N=C(C3=CC=CC=C31)C4CCN(CC4)C

InChI

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