3-[1-[2-(3,5-dimethylpiperidin-1-yl)ethanoyl]piperidin-4-yl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[1-[2-(3,5-dimethylpiperidin-1-yl)ethanoyl]piperidin-4-yl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[1-[2-(3,5-dimethyl-1-piperidyl)acetyl]-4-piperidyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[1-[2-(3,5-dimethyl-1-piperidinyl)-1-oxoethyl]-4-piperidinyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[1-[2-(3,5-dimethylpiperidin-1-yl)acetyl]piperidin-4-yl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[1-[2-(3,5-dimethylpiperidino)acetyl]-4-piperidyl]-1,2,3-benzotriazin-4-one Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CC(=O)N2CCC(CC2)N3C(=O)C4=CC=CC=C4N=N3)C

Isomeric SMILES

CC1CC(CN(C1)CC(=O)N2CCC(CC2)N3C(=O)C4=CC=CC=C4N=N3)C

InChI

InChI=1S/C21H29N5O2/c1-15-11-16(2)13-24(12-15)14-20(27)25-9-7-17(8-10-25)26-21(28)18-5-3-4-6-19(18)22-23-26/h3-6,15-17H,7-14H2,1-2H3