2-(4-methoxyphenyl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[[2-(1-piperidylmethyl)phenyl]methyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[[2-(1-piperidinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[2-(piperidinomethyl)benzyl]acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC2=CC=CC=C2CN3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCC2=CC=CC=C2CN3CCCCC3

InChI

InChI=1S/C22H28N2O2/c1-26-21-11-9-18(10-12-21)15-22(25)23-16-19-7-3-4-8-20(19)17-24-13-5-2-6-14-24/h3-4,7-12H,2,5-6,13-17H2,1H3,(H,23,25)