6-methyl-11-(3-piperidin-1-ylpropyl)pyrido[3,2-c][1,5]benzodiazepin-5-one hydrochloride

Systemtic Name: 6-methyl-11-(3-piperidin-1-ylpropyl)pyrido[3,2-c][1,5]benzodiazepin-5-one hydrochloride Openeye Name: 6-methyl-11-[3-(1-piperidyl)propyl]pyrido[3,2-c][1,5]benzodiazepin-5-one hydrochloride CAS Name: 6-methyl-11-[3-(1-piperidinyl)propyl]-5-pyrido[3,2-c][1,5]benzodiazepinone hydrochloride IUPAC Name: 6-methyl-11-(3-piperidin-1-ylpropyl)pyrido[3,2-c][1,5]benzodiazepin-5-one hydrochloride Traditional Name: 6-methyl-11-(3-piperidinopropyl)pyrido[3,2-c][1,5]benzodiazepin-5-one hydrochloride Formula: C21H27ClN4O MolecularWeight: 386.91828

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C3=C(C1=O)C=CC=N3)CCCN4CCCCC4.Cl

Isomeric SMILES

CN1C2=CC=CC=C2N(C3=C(C1=O)C=CC=N3)CCCN4CCCCC4.Cl

InChI

InChI=1S/C21H26N4O.ClH/c1-23-18-10-3-4-11-19(18)25(16-8-15-24-13-5-2-6-14-24)20-17(21(23)26)9-7-12-22-20;/h3-4,7,9-12H,2,5-6,8,13-16H2,1H3;1H