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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC2=CC=C(C=C2)CNC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1CCCCN1CC2=CC=C(C=C2)CNC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H30N2O2/c1-18-5-3-4-14-25(18)17-21-8-6-20(7-9-21)16-24-23(26)15-19-10-12-22(27-2)13-11-19/h6-13,18H,3-5,14-17H2,1-2H3,(H,24,26)