2-(4-methoxyphenyl)-N-phenethyl-N-piperidin-4-yl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N(CCC2=CC=CC=C2)C3CCNCC3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N(CCC2=CC=CC=C2)C3CCNCC3

InChI

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