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

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-(4-methylpiperidin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-(4-methyl-1-piperidyl)phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[4-(4-methyl-1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-(4-methylpiperidin-1-yl)phenyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[4-(4-methylpiperidino)phenyl]acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-16-11-13-23(14-12-16)19-7-5-18(6-8-19)22-21(24)15-17-3-9-20(25-2)10-4-17/h3-10,16H,11-15H2,1-2H3,(H,22,24)