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

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]ethanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]acetamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]acetamide Traditional Name: 2-m-anisyloxy-N-[4-[(4-methylpiperidino)methyl]benzyl]acetamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)COCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)COCC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H32N2O3/c1-19-10-12-26(13-11-19)16-21-8-6-20(7-9-21)15-25-24(27)18-29-17-22-4-3-5-23(14-22)28-2/h3-9,14,19H,10-13,15-18H2,1-2H3,(H,25,27)