N-[2-(4-methoxyphenyl)ethyl]-2-[4-(phenylmethyl)piperidin-1-yl]propanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[4-(phenylmethyl)piperidin-1-yl]propanamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-[2-(4-methoxyphenyl)ethyl]propanamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[4-(phenylmethyl)-1-piperidinyl]propanamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-[2-(4-methoxyphenyl)ethyl]propanamide Traditional Name: 2-(4-benzylpiperidino)-N-[2-(4-methoxyphenyl)ethyl]propionamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)OC)N2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCCC1=CC=C(C=C1)OC)N2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C24H32N2O2/c1-19(24(27)25-15-12-20-8-10-23(28-2)11-9-20)26-16-13-22(14-17-26)18-21-6-4-3-5-7-21/h3-11,19,22H,12-18H2,1-2H3,(H,25,27)