3-chloranyl-6-(1-methylpiperidin-4-yl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-9-one

Systemtic Name: 3-chloranyl-6-(1-methylpiperidin-4-yl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-9-one Openeye Name: 3-chloro-6-(1-methyl-4-piperidyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-9-one CAS Name: 3-chloro-6-(1-methyl-4-piperidinyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-9-one IUPAC Name: 3-chloro-6-(1-methylpiperidin-4-yl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-9-one Traditional Name: 3-chloro-6-(1-methyl-4-piperidyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-9-one Formula: C19H20ClN3O MolecularWeight: 341.8346

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=C3C=CC(=O)C=C3NC4=C(N2)C=C(C=C4)Cl

Isomeric SMILES

CN1CCC(CC1)C2=C3C=CC(=O)C=C3NC4=C(N2)C=C(C=C4)Cl

InChI

InChI=1S/C19H20ClN3O/c1-23-8-6-12(7-9-23)19-15-4-3-14(24)11-17(15)21-16-5-2-13(20)10-18(16)22-19/h2-5,10-12,21-22H,6-9H2,1H3