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

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]propanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]propanamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]propanamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]propanamide Traditional Name: 2-m-anisyloxy-N-[4-[(4-methylpiperidino)methyl]benzyl]propionamide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C(C)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C(C)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C25H34N2O3/c1-19-11-13-27(14-12-19)17-22-9-7-21(8-10-22)16-26-25(28)20(2)30-18-23-5-4-6-24(15-23)29-3/h4-10,15,19-20H,11-14,16-18H2,1-3H3,(H,26,28)