N-[2-(2-methoxyphenyl)-2-piperidin-1-yl-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-(2-methoxyphenyl)-2-piperidin-1-yl-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-(2-methoxyphenyl)-2-(1-piperidyl)ethyl]-2-phenyl-acetamide CAS Name: N-[2-(2-methoxyphenyl)-2-(1-piperidinyl)ethyl]-2-phenylacetamide IUPAC Name: N-[2-(2-methoxyphenyl)-2-piperidin-1-ylethyl]-2-phenylacetamide Traditional Name: N-[2-(2-methoxyphenyl)-2-piperidino-ethyl]-2-phenyl-acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)CC2=CC=CC=C2)N3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1C(CNC(=O)CC2=CC=CC=C2)N3CCCCC3

InChI

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