3-[1-[2-(3-methylpiperidin-1-yl)ethanoyl]piperidin-4-yl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[1-[2-(3-methylpiperidin-1-yl)ethanoyl]piperidin-4-yl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[1-[2-(3-methyl-1-piperidyl)acetyl]-4-piperidyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[1-[2-(3-methyl-1-piperidinyl)-1-oxoethyl]-4-piperidinyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[1-[2-(3-methylpiperidin-1-yl)acetyl]piperidin-4-yl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[1-[2-(3-methylpiperidino)acetyl]-4-piperidyl]-1,2,3-benzotriazin-4-one Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)N2CCC(CC2)N3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

CC1CCCN(C1)CC(=O)N2CCC(CC2)N3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H27N5O2/c1-15-5-4-10-23(13-15)14-19(26)24-11-8-16(9-12-24)25-20(27)17-6-2-3-7-18(17)21-22-25/h2-3,6-7,15-16H,4-5,8-14H2,1H3