3,4-dimethoxy-N-[6-[4-(2-phenoxyethanoyl)piperazin-1-yl]pyridin-3-yl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[6-[4-(2-phenoxyethanoyl)piperazin-1-yl]pyridin-3-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[6-[4-(2-phenoxyacetyl)piperazin-1-yl]-3-pyridyl]benzamide CAS Name: 3,4-dimethoxy-N-[6-[4-(1-oxo-2-phenoxyethyl)-1-piperazinyl]-3-pyridinyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[6-[4-(2-phenoxyacetyl)piperazin-1-yl]pyridin-3-yl]benzamide Traditional Name: 3,4-dimethoxy-N-[6-[4-(2-phenoxyacetyl)piperazino]-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)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)COC4=CC=CC=C4)OC

Isomeric SMILES

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

InChI

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