2-(4-methoxyphenyl)-N-[6-[4-(2-methylphenyl)carbonylpiperazin-1-yl]pyridin-3-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[6-[4-(2-methylphenyl)carbonylpiperazin-1-yl]pyridin-3-yl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[6-[4-(2-methylbenzoyl)piperazin-1-yl]-3-pyridyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[6-[4-[(2-methylphenyl)-oxomethyl]-1-piperazinyl]-3-pyridinyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[6-[4-(2-methylbenzoyl)piperazin-1-yl]pyridin-3-yl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[6-(4-o-toluoylpiperazino)-3-pyridyl]acetamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=NC=C(C=C3)NC(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=NC=C(C=C3)NC(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H28N4O3/c1-19-5-3-4-6-23(19)26(32)30-15-13-29(14-16-30)24-12-9-21(18-27-24)28-25(31)17-20-7-10-22(33-2)11-8-20/h3-12,18H,13-17H2,1-2H3,(H,28,31)