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

Systemtic Name: N-[6-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]pyridin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[6-[4-(4-methoxybenzoyl)piperazin-1-yl]-3-pyridyl]-2-phenyl-acetamide CAS Name: N-[6-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-3-pyridinyl]-2-phenylacetamide IUPAC Name: N-[6-[4-(4-methoxybenzoyl)piperazin-1-yl]pyridin-3-yl]-2-phenylacetamide Traditional Name: N-[6-(4-p-anisoylpiperazino)-3-pyridyl]-2-phenyl-acetamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC=C(C=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC=C(C=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H26N4O3/c1-32-22-10-7-20(8-11-22)25(31)29-15-13-28(14-16-29)23-12-9-21(18-26-23)27-24(30)17-19-5-3-2-4-6-19/h2-12,18H,13-17H2,1H3,(H,27,30)