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

Systemtic Name: 4-methoxy-N-[6-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]pyridin-3-yl]benzamide Openeye Name: 4-methoxy-N-[6-[4-(4-methoxybenzoyl)piperazin-1-yl]-3-pyridyl]benzamide CAS Name: 4-methoxy-N-[6-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-3-pyridinyl]benzamide IUPAC Name: 4-methoxy-N-[6-[4-(4-methoxybenzoyl)piperazin-1-yl]pyridin-3-yl]benzamide Traditional Name: 4-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)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)OC

InChI

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