11-[2-(1-methylpiperidin-2-yl)ethanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one

Systemtic Name: 11-[2-(1-methylpiperidin-2-yl)ethanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-[2-(1-methyl-2-piperidyl)acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 11-[2-(1-methyl-2-piperidinyl)-1-oxoethyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 11-[2-(1-methylpiperidin-2-yl)acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-[2-(1-methyl-2-piperidyl)acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC1CC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

Isomeric SMILES

CN1CCCCC1CC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

InChI

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