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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[[4-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[[4-[(2-methyl-1-piperidyl)methyl]phenyl]methyl]propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[[4-[(2-methyl-1-piperidinyl)methyl]phenyl]methyl]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[[4-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-[4-[(2-methylpiperidino)methyl]benzyl]propionamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC2=CC=C(C=C2)CNC(=O)C(C)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC1CCCCN1CC2=CC=C(C=C2)CNC(=O)C(C)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H32N2O3/c1-18-6-4-5-15-26(18)17-21-9-7-20(8-10-21)16-25-24(27)19(2)29-23-13-11-22(28-3)12-14-23/h7-14,18-19H,4-6,15-17H2,1-3H3,(H,25,27)