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

Systemtic Name: 3-(3-methoxyphenyl)-N-[3-(piperidin-1-ylmethyl)phenyl]propanamide Openeye Name: 3-(3-methoxyphenyl)-N-[3-(1-piperidylmethyl)phenyl]propanamide CAS Name: 3-(3-methoxyphenyl)-N-[3-(1-piperidinylmethyl)phenyl]propanamide IUPAC Name: 3-(3-methoxyphenyl)-N-[3-(piperidin-1-ylmethyl)phenyl]propanamide Traditional Name: 3-(3-methoxyphenyl)-N-[3-(piperidinomethyl)phenyl]propionamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-26-21-10-6-7-18(16-21)11-12-22(25)23-20-9-5-8-19(15-20)17-24-13-3-2-4-14-24/h5-10,15-16H,2-4,11-14,17H2,1H3,(H,23,25)