2-[methyl-[3-oxidanylidene-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[methyl-[3-oxidanylidene-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[methyl-[3-oxo-3-[4-(2-pyridyl)piperazin-1-yl]propyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[3-oxo-3-[4-(2-pyridinyl)-1-piperazinyl]propyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl-[3-oxo-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[3-keto-3-[4-(2-pyridyl)piperazino]propyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N5O2/c1-18-6-8-19(9-7-18)24-21(28)17-25(2)12-10-22(29)27-15-13-26(14-16-27)20-5-3-4-11-23-20/h3-9,11H,10,12-17H2,1-2H3,(H,24,28)