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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(6-ethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-2-(6-ethylbenzofuran-3-yl)acetamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-2-(6-ethyl-3-benzofuranyl)acetamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(6-ethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-2-(6-ethylbenzofuran-3-yl)acetamide Formula: C24H27ClN2O2 MolecularWeight: 410.93638

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H27ClN2O2/c1-2-17-5-8-22-19(16-29-23(22)13-17)14-24(28)26-21-9-11-27(12-10-21)15-18-3-6-20(25)7-4-18/h3-8,13,16,21H,2,9-12,14-15H2,1H3,(H,26,28)