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

Systemtic Name: N-[6-[4-[(2,4-dimethoxyphenyl)methyl]piperazin-1-yl]pyridin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[6-[4-[(2,4-dimethoxyphenyl)methyl]piperazin-1-yl]-3-pyridyl]-2-phenoxy-acetamide CAS Name: N-[6-[4-[(2,4-dimethoxyphenyl)methyl]-1-piperazinyl]-3-pyridinyl]-2-phenoxyacetamide IUPAC Name: N-[6-[4-[(2,4-dimethoxyphenyl)methyl]piperazin-1-yl]pyridin-3-yl]-2-phenoxyacetamide Traditional Name: N-[6-[4-(2,4-dimethoxybenzyl)piperazino]-3-pyridyl]-2-phenoxy-acetamide Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2CCN(CC2)C3=NC=C(C=C3)NC(=O)COC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN2CCN(CC2)C3=NC=C(C=C3)NC(=O)COC4=CC=CC=C4)OC

InChI

InChI=1S/C26H30N4O4/c1-32-23-10-8-20(24(16-23)33-2)18-29-12-14-30(15-13-29)25-11-9-21(17-27-25)28-26(31)19-34-22-6-4-3-5-7-22/h3-11,16-17H,12-15,18-19H2,1-2H3,(H,28,31)