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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[[2-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[[2-[(2-methyl-1-piperidyl)methyl]phenyl]methyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[[2-[(2-methyl-1-piperidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[[2-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[2-[(2-methylpiperidino)methyl]benzyl]acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC2=CC=CC=C2CNC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1CCCCN1CC2=CC=CC=C2CNC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H30N2O3/c1-18-7-5-6-14-25(18)16-20-9-4-3-8-19(20)15-24-23(26)17-28-22-12-10-21(27-2)11-13-22/h3-4,8-13,18H,5-7,14-17H2,1-2H3,(H,24,26)