2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[[1-(1-piperidyl)cyclohexyl]methyl]acetamide CAS Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[[1-(1-piperidinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-N-[(1-piperidinocyclohexyl)methyl]acetamide Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CN2C(=O)C3=CC=CC=C3N=N2)N4CCCCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CN2C(=O)C3=CC=CC=C3N=N2)N4CCCCC4

InChI

InChI=1S/C21H29N5O2/c27-19(15-26-20(28)17-9-3-4-10-18(17)23-24-26)22-16-21(11-5-1-6-12-21)25-13-7-2-8-14-25/h3-4,9-10H,1-2,5-8,11-16H2,(H,22,27)