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

Systemtic Name: 3,4-dimethoxy-N-[6-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]pyridin-3-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[6-[4-(4-methoxybenzoyl)piperazin-1-yl]-3-pyridyl]benzamide CAS Name: 3,4-dimethoxy-N-[6-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-3-pyridinyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[6-[4-(4-methoxybenzoyl)piperazin-1-yl]pyridin-3-yl]benzamide Traditional Name: 3,4-dimethoxy-N-[6-(4-p-anisoylpiperazino)-3-pyridyl]benzamide Formula: C26H28N4O5 MolecularWeight: 476.52432

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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(=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O5/c1-33-21-8-4-18(5-9-21)26(32)30-14-12-29(13-15-30)24-11-7-20(17-27-24)28-25(31)19-6-10-22(34-2)23(16-19)35-3/h4-11,16-17H,12-15H2,1-3H3,(H,28,31)