N-(2-methoxyphenyl)-2-(1-phenethylpiperidin-4-yl)ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-(1-phenethylpiperidin-4-yl)ethanamide Openeye Name: N-(2-methoxyphenyl)-2-(1-phenethyl-4-piperidyl)acetamide CAS Name: N-(2-methoxyphenyl)-2-(1-phenethyl-4-piperidinyl)acetamide IUPAC Name: N-(2-methoxyphenyl)-2-(1-phenethylpiperidin-4-yl)acetamide Traditional Name: N-(2-methoxyphenyl)-2-(1-phenethyl-4-piperidyl)acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2CCN(CC2)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2CCN(CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c1-26-21-10-6-5-9-20(21)23-22(25)17-19-12-15-24(16-13-19)14-11-18-7-3-2-4-8-18/h2-10,19H,11-17H2,1H3,(H,23,25)