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

Systemtic Name: 2-phenoxy-N-[6-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]pyridin-3-yl]ethanamide Openeye Name: 2-phenoxy-N-[6-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]-3-pyridyl]acetamide CAS Name: 2-phenoxy-N-[6-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]-3-pyridinyl]acetamide IUPAC Name: 2-phenoxy-N-[6-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]pyridin-3-yl]acetamide Traditional Name: 2-phenoxy-N-[6-[4-(2,3,4-trimethoxybenzyl)piperazino]-3-pyridyl]acetamide Formula: C27H32N4O5 MolecularWeight: 492.56678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N4O5/c1-33-23-11-9-20(26(34-2)27(23)35-3)18-30-13-15-31(16-14-30)24-12-10-21(17-28-24)29-25(32)19-36-22-7-5-4-6-8-22/h4-12,17H,13-16,18-19H2,1-3H3,(H,29,32)