2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: N-[2-(4-isopropylphenyl)ethyl]-2-[4-(4-methoxybenzoyl)-1-piperidyl]acetamide CAS Name: 2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-[4-(4-methoxybenzoyl)piperidin-1-yl]-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: 2-(4-p-anisoylpiperidino)-N-(2-p-cumenylethyl)acetamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CCNC(=O)CN2CCC(CC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CCNC(=O)CN2CCC(CC2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H34N2O3/c1-19(2)21-6-4-20(5-7-21)12-15-27-25(29)18-28-16-13-23(14-17-28)26(30)22-8-10-24(31-3)11-9-22/h4-11,19,23H,12-18H2,1-3H3,(H,27,29)