3-methoxy-N-[1-[[3-(phenoxymethyl)-1-benzofuran-2-yl]carbonyl]piperidin-4-yl]benzamide

Systemtic Name: 3-methoxy-N-[1-[[3-(phenoxymethyl)-1-benzofuran-2-yl]carbonyl]piperidin-4-yl]benzamide Openeye Name: 3-methoxy-N-[1-[3-(phenoxymethyl)benzofuran-2-carbonyl]-4-piperidyl]benzamide CAS Name: 3-methoxy-N-[1-[oxo-[3-(phenoxymethyl)-2-benzofuranyl]methyl]-4-piperidinyl]benzamide IUPAC Name: 3-methoxy-N-[1-[3-(phenoxymethyl)-1-benzofuran-2-carbonyl]piperidin-4-yl]benzamide Traditional Name: 3-methoxy-N-[1-[3-(phenoxymethyl)benzofuran-2-carbonyl]-4-piperidyl]benzamide Formula: C29H28N2O5 MolecularWeight: 484.54302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4O3)COC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4O3)COC5=CC=CC=C5

InChI

InChI=1S/C29H28N2O5/c1-34-23-11-7-8-20(18-23)28(32)30-21-14-16-31(17-15-21)29(33)27-25(19-35-22-9-3-2-4-10-22)24-12-5-6-13-26(24)36-27/h2-13,18,21H,14-17,19H2,1H3,(H,30,32)