2-[methyl-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[methyl-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[methyl-[2-oxo-2-[4-(2-pyridyl)piperazin-1-yl]ethyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[2-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-keto-2-[4-(2-pyridyl)piperazino]ethyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)N2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)N2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C21H27N5O2/c1-17-6-8-18(9-7-17)23-20(27)15-24(2)16-21(28)26-13-11-25(12-14-26)19-5-3-4-10-22-19/h3-10H,11-16H2,1-2H3,(H,23,27)