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

Systemtic Name: N-(4-methoxyphenyl)-N-[(1-phenethylpiperidin-4-yl)methyl]propanamide Openeye Name: N-(4-methoxyphenyl)-N-[(1-phenethyl-4-piperidyl)methyl]propanamide CAS Name: N-(4-methoxyphenyl)-N-[(1-phenethyl-4-piperidinyl)methyl]propanamide IUPAC Name: N-(4-methoxyphenyl)-N-[(1-phenethylpiperidin-4-yl)methyl]propanamide Traditional Name: N-(4-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=C(C=C3)OC

Isomeric SMILES

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

InChI

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