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

Systemtic Name: N-[1-(1-benzofuran-2-ylcarbonyl)piperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-(benzofuran-2-carbonyl)-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[2-benzofuranyl(oxo)methyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-(1-benzofuran-2-carbonyl)piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-(benzofuran-2-carbonyl)-4-piperidyl]-3-methoxy-benzamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C22H22N2O4/c1-27-18-7-4-6-16(13-18)21(25)23-17-9-11-24(12-10-17)22(26)20-14-15-5-2-3-8-19(15)28-20/h2-8,13-14,17H,9-12H2,1H3,(H,23,25)