8-chloranyl-5-(1-methylpiperidin-4-yl)-11H-benzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 8-chloranyl-5-(1-methylpiperidin-4-yl)-11H-benzo[b][1,4]benzodiazepin-6-one Openeye Name: 8-chloro-5-(1-methyl-4-piperidyl)-11H-benzo[b][1,4]benzodiazepin-6-one CAS Name: 8-chloro-5-(1-methyl-4-piperidinyl)-11H-benzo[b][1,4]benzodiazepin-6-one IUPAC Name: 8-chloro-5-(1-methylpiperidin-4-yl)-11H-benzo[b][1,4]benzodiazepin-6-one Traditional Name: 8-chloro-5-(1-methyl-4-piperidyl)-11H-benzo[b][1,4]benzodiazepin-6-one Formula: C19H20ClN3O MolecularWeight: 341.8346

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2C3=CC=CC=C3NC4=C(C2=O)C=C(C=C4)Cl

Isomeric SMILES

CN1CCC(CC1)N2C3=CC=CC=C3NC4=C(C2=O)C=C(C=C4)Cl

InChI

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