2-(2,4-dimethoxyphenyl)-N-[4-(4-methylpiperidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-[4-(4-methylpiperidin-1-yl)phenyl]ethanamide Openeye Name: 2-(2,4-dimethoxyphenyl)-N-[4-(4-methyl-1-piperidyl)phenyl]acetamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-[4-(4-methyl-1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-[4-(4-methylpiperidin-1-yl)phenyl]acetamide Traditional Name: 2-(2,4-dimethoxyphenyl)-N-[4-(4-methylpiperidino)phenyl]acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C22H28N2O3/c1-16-10-12-24(13-11-16)19-7-5-18(6-8-19)23-22(25)14-17-4-9-20(26-2)15-21(17)27-3/h4-9,15-16H,10-14H2,1-3H3,(H,23,25)