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

Systemtic Name: 3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]propanamide Openeye Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[[1-(1-piperidyl)cyclohexyl]methyl]propanamide CAS Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[[1-(1-piperidinyl)cyclohexyl]methyl]propanamide IUPAC Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]propanamide Traditional Name: 3-(4-keto-1,2,3-benzotriazin-3-yl)-N-[(1-piperidinocyclohexyl)methyl]propionamide Formula: C22H31N5O2 MolecularWeight: 397.51384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CCN2C(=O)C3=CC=CC=C3N=N2)N4CCCCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CCN2C(=O)C3=CC=CC=C3N=N2)N4CCCCC4

InChI

InChI=1S/C22H31N5O2/c28-20(11-16-27-21(29)18-9-3-4-10-19(18)24-25-27)23-17-22(12-5-1-6-13-22)26-14-7-2-8-15-26/h3-4,9-10H,1-2,5-8,11-17H2,(H,23,28)