N-(3-methoxyphenyl)-N-[(1-phenethylpiperidin-4-yl)methyl]propanamide

Systemtic Name: N-(3-methoxyphenyl)-N-[(1-phenethylpiperidin-4-yl)methyl]propanamide Openeye Name: N-(3-methoxyphenyl)-N-[(1-phenethyl-4-piperidyl)methyl]propanamide CAS Name: N-(3-methoxyphenyl)-N-[(1-phenethyl-4-piperidinyl)methyl]propanamide IUPAC Name: N-(3-methoxyphenyl)-N-[(1-phenethylpiperidin-4-yl)methyl]propanamide Traditional Name: N-(3-methoxyphenyl)-N-[(1-phenethyl-4-piperidyl)methyl]propionamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1CCN(CC1)CCC2=CC=CC=C2)C3=CC(=CC=C3)OC

Isomeric SMILES

CCC(=O)N(CC1CCN(CC1)CCC2=CC=CC=C2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C24H32N2O2/c1-3-24(27)26(22-10-7-11-23(18-22)28-2)19-21-13-16-25(17-14-21)15-12-20-8-5-4-6-9-20/h4-11,18,21H,3,12-17,19H2,1-2H3