N-[1-(2-hydroxyethyl)piperidin-4-yl]-2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: N-[1-(2-hydroxyethyl)piperidin-4-yl]-2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: N-[1-(2-hydroxyethyl)-4-piperidyl]-2-(4-methoxyphenyl)-N-(p-tolylmethyl)acetamide CAS Name: N-[1-(2-hydroxyethyl)-4-piperidinyl]-2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: N-[1-(2-hydroxyethyl)piperidin-4-yl]-2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: N-[1-(2-hydroxyethyl)-4-piperidyl]-2-(4-methoxyphenyl)-N-(4-methylbenzyl)acetamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CCN(CC2)CCO)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CCN(CC2)CCO)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H32N2O3/c1-19-3-5-21(6-4-19)18-26(22-11-13-25(14-12-22)15-16-27)24(28)17-20-7-9-23(29-2)10-8-20/h3-10,22,27H,11-18H2,1-2H3