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

Systemtic Name: N-[6-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]pyridin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[6-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-3-pyridyl]-2-phenoxy-acetamide CAS Name: N-[6-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-3-pyridinyl]-2-phenoxyacetamide IUPAC Name: N-[6-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]pyridin-3-yl]-2-phenoxyacetamide Traditional Name: 2-phenoxy-N-[6-(4-veratroylpiperazino)-3-pyridyl]acetamide 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)COC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=NC=C(C=C3)NC(=O)COC4=CC=CC=C4)OC

InChI

InChI=1S/C26H28N4O5/c1-33-22-10-8-19(16-23(22)34-2)26(32)30-14-12-29(13-15-30)24-11-9-20(17-27-24)28-25(31)18-35-21-6-4-3-5-7-21/h3-11,16-17H,12-15,18H2,1-2H3,(H,28,31)