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

Systemtic Name: N-[6-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]pyridin-3-yl]-2-methoxy-benzamide Openeye Name: N-[6-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-3-pyridyl]-2-methoxy-benzamide CAS Name: N-[6-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-3-pyridinyl]-2-methoxybenzamide IUPAC Name: N-[6-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]pyridin-3-yl]-2-methoxybenzamide Traditional Name: 2-methoxy-N-[6-(4-veratroylpiperazino)-3-pyridyl]benzamide Formula: C26H28N4O5 MolecularWeight: 476.52432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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