N-[(4-methylphenyl)methyl]-2-(4-methylpiperazin-1-yl)-N-pyridin-3-yl-ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(4-methylpiperazin-1-yl)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(4-methylpiperazin-1-yl)-N-(p-tolylmethyl)-N-(3-pyridyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-(4-methyl-1-piperazinyl)-N-(3-pyridinyl)acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(4-methylpiperazin-1-yl)-N-pyridin-3-ylacetamide Traditional Name: N-(4-methylbenzyl)-2-(4-methylpiperazino)-N-(3-pyridyl)acetamide Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CN=CC=C2)C(=O)CN3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CN=CC=C2)C(=O)CN3CCN(CC3)C

InChI

InChI=1S/C20H26N4O/c1-17-5-7-18(8-6-17)15-24(19-4-3-9-21-14-19)20(25)16-23-12-10-22(2)11-13-23/h3-9,14H,10-13,15-16H2,1-2H3