N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H25ClN2O3/c1-28-20-6-7-21-17(15-29-22(21)13-20)12-23(27)25-19-8-10-26(11-9-19)14-16-2-4-18(24)5-3-16/h2-7,13,15,19H,8-12,14H2,1H3,(H,25,27)