2-(3-methoxyphenyl)-N-[3-(piperidin-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[3-(piperidin-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[3-(1-piperidylmethyl)phenyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[3-(1-piperidinylmethyl)phenyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[3-(piperidin-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[3-(piperidinomethyl)phenyl]acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2=CC=CC(=C2)CN3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=CC=CC(=C2)CN3CCCCC3

InChI

InChI=1S/C21H26N2O2/c1-25-20-10-6-7-17(14-20)15-21(24)22-19-9-5-8-18(13-19)16-23-11-3-2-4-12-23/h5-10,13-14H,2-4,11-12,15-16H2,1H3,(H,22,24)