2-methoxy-N-[6-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]pyridin-3-yl]benzamide

Systemtic Name: 2-methoxy-N-[6-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]pyridin-3-yl]benzamide Openeye Name: 2-methoxy-N-[6-[4-(4-methoxybenzoyl)piperazin-1-yl]-3-pyridyl]benzamide CAS Name: 2-methoxy-N-[6-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-3-pyridinyl]benzamide IUPAC Name: 2-methoxy-N-[6-[4-(4-methoxybenzoyl)piperazin-1-yl]pyridin-3-yl]benzamide Traditional Name: 2-methoxy-N-[6-(4-p-anisoylpiperazino)-3-pyridyl]benzamide Formula: C25H26N4O4 MolecularWeight: 446.49834

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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)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC=C(C=C3)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C25H26N4O4/c1-32-20-10-7-18(8-11-20)25(31)29-15-13-28(14-16-29)23-12-9-19(17-26-23)27-24(30)21-5-3-4-6-22(21)33-2/h3-12,17H,13-16H2,1-2H3,(H,27,30)