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

Systemtic Name: 2-(2-methoxyphenyl)-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]ethanamide Openeye Name: 2-(2-methoxyphenyl)-N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]acetamide CAS Name: 2-(2-methoxyphenyl)-N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(2-methoxyphenyl)-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]acetamide Traditional Name: 2-(2-methoxyphenyl)-N-[4-[(4-methylpiperidino)methyl]benzyl]acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CC3=CC=CC=C3OC

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CC3=CC=CC=C3OC

InChI

InChI=1S/C23H30N2O2/c1-18-11-13-25(14-12-18)17-20-9-7-19(8-10-20)16-24-23(26)15-21-5-3-4-6-22(21)27-2/h3-10,18H,11-17H2,1-2H3,(H,24,26)