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

Systemtic Name: N-(1-cyclobutylpiperidin-4-yl)-2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: N-(1-cyclobutyl-4-piperidyl)-2-(4-methoxyphenyl)-N-(p-tolylmethyl)acetamide CAS Name: N-(1-cyclobutyl-4-piperidinyl)-2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: N-(1-cyclobutylpiperidin-4-yl)-2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: N-(1-cyclobutyl-4-piperidyl)-2-(4-methoxyphenyl)-N-(4-methylbenzyl)acetamide Formula: C26H34N2O2 MolecularWeight: 406.56036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CCN(CC2)C3CCC3)C(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CCN(CC2)C3CCC3)C(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H34N2O2/c1-20-6-8-22(9-7-20)19-28(24-14-16-27(17-15-24)23-4-3-5-23)26(29)18-21-10-12-25(30-2)13-11-21/h6-13,23-24H,3-5,14-19H2,1-2H3