N-[(4-methylphenyl)methyl]-N-(1-methylpiperidin-4-yl)-2-(4-propan-2-yloxyphenyl)ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-N-(1-methylpiperidin-4-yl)-2-(4-propan-2-yloxyphenyl)ethanamide Openeye Name: 2-(4-isopropoxyphenyl)-N-(1-methyl-4-piperidyl)-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-N-(1-methyl-4-piperidinyl)-2-(4-propan-2-yloxyphenyl)acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-N-(1-methylpiperidin-4-yl)-2-(4-propan-2-yloxyphenyl)acetamide Traditional Name: 2-(4-isopropoxyphenyl)-N-(4-methylbenzyl)-N-(1-methyl-4-piperidyl)acetamide Formula: C25H34N2O2 MolecularWeight: 394.54966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O2/c1-19(2)29-24-11-9-21(10-12-24)17-25(28)27(23-13-15-26(4)16-14-23)18-22-7-5-20(3)6-8-22/h5-12,19,23H,13-18H2,1-4H3