2-(4-methoxyphenyl)-N-[6-[4-(2-phenoxyethanoyl)piperazin-1-yl]pyridin-3-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[6-[4-(2-phenoxyethanoyl)piperazin-1-yl]pyridin-3-yl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[6-[4-(2-phenoxyacetyl)piperazin-1-yl]-3-pyridyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[6-[4-(1-oxo-2-phenoxyethyl)-1-piperazinyl]-3-pyridinyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[6-[4-(2-phenoxyacetyl)piperazin-1-yl]pyridin-3-yl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[6-[4-(2-phenoxyacetyl)piperazino]-3-pyridyl]acetamide Formula: C26H28N4O4 MolecularWeight: 460.52492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C26H28N4O4/c1-33-22-10-7-20(8-11-22)17-25(31)28-21-9-12-24(27-18-21)29-13-15-30(16-14-29)26(32)19-34-23-5-3-2-4-6-23/h2-12,18H,13-17,19H2,1H3,(H,28,31)