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

Systemtic Name: 3-(3-methoxyphenyl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]propanamide Openeye Name: 3-(3-methoxyphenyl)-N-[[2-(1-piperidylmethyl)phenyl]methyl]propanamide CAS Name: 3-(3-methoxyphenyl)-N-[[2-(1-piperidinylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-(3-methoxyphenyl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]propanamide Traditional Name: 3-(3-methoxyphenyl)-N-[2-(piperidinomethyl)benzyl]propionamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O2/c1-27-22-11-7-8-19(16-22)12-13-23(26)24-17-20-9-3-4-10-21(20)18-25-14-5-2-6-15-25/h3-4,7-11,16H,2,5-6,12-15,17-18H2,1H3,(H,24,26)