2-(4-methoxyphenyl)-N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[[4-[(3-methyl-1-piperidyl)methyl]phenyl]methyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[[4-[(3-methyl-1-piperidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[4-[(3-methylpiperidino)methyl]benzyl]acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC=C(C=C2)CNC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1CCCN(C1)CC2=CC=C(C=C2)CNC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H30N2O2/c1-18-4-3-13-25(16-18)17-21-7-5-20(6-8-21)15-24-23(26)14-19-9-11-22(27-2)12-10-19/h5-12,18H,3-4,13-17H2,1-2H3,(H,24,26)