2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-N-[1-(3-oxidanylpropyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-N-[1-(3-oxidanylpropyl)piperidin-4-yl]ethanamide Openeye Name: N-[1-(3-hydroxypropyl)-4-piperidyl]-2-(4-methoxyphenyl)-N-(p-tolylmethyl)acetamide CAS Name: N-[1-(3-hydroxypropyl)-4-piperidinyl]-2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: N-[1-(3-hydroxypropyl)piperidin-4-yl]-2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: N-[1-(3-hydroxypropyl)-4-piperidyl]-2-(4-methoxyphenyl)-N-(4-methylbenzyl)acetamide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O3/c1-20-4-6-22(7-5-20)19-27(23-12-15-26(16-13-23)14-3-17-28)25(29)18-21-8-10-24(30-2)11-9-21/h4-11,23,28H,3,12-19H2,1-2H3