N-(3-methylphenyl)-2-(4-pyridin-4-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-(3-methylphenyl)-2-(4-pyridin-4-ylpiperazin-1-yl)ethanamide Openeye Name: N-(m-tolyl)-2-[4-(4-pyridyl)piperazin-1-yl]acetamide CAS Name: N-(3-methylphenyl)-2-(4-pyridin-4-yl-1-piperazinyl)acetamide IUPAC Name: N-(3-methylphenyl)-2-(4-pyridin-4-ylpiperazin-1-yl)acetamide Traditional Name: N-(m-tolyl)-2-[4-(4-pyridyl)piperazino]acetamide Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2CCN(CC2)C3=CC=NC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2CCN(CC2)C3=CC=NC=C3

InChI

InChI=1S/C18H22N4O/c1-15-3-2-4-16(13-15)20-18(23)14-21-9-11-22(12-10-21)17-5-7-19-8-6-17/h2-8,13H,9-12,14H2,1H3,(H,20,23)