11-[2-(2-methylpiperidin-1-yl)ethanoyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one

Systemtic Name: 11-[2-(2-methylpiperidin-1-yl)ethanoyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one Openeye Name: 11-[2-(2-methyl-1-piperidyl)acetyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one CAS Name: 11-[2-(2-methyl-1-piperidinyl)-1-oxoethyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one IUPAC Name: 11-[2-(2-methylpiperidin-1-yl)acetyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one Traditional Name: 11-[2-(2-methylpiperidino)acetyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC(=O)N2C3=CC=CC=C3NC(=O)C4=C2N=CC=C4

Isomeric SMILES

CC1CCCCN1CC(=O)N2C3=CC=CC=C3NC(=O)C4=C2N=CC=C4

InChI

InChI=1S/C20H22N4O2/c1-14-7-4-5-12-23(14)13-18(25)24-17-10-3-2-9-16(17)22-20(26)15-8-6-11-21-19(15)24/h2-3,6,8-11,14H,4-5,7,12-13H2,1H3,(H,22,26)