3-methoxy-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]benzamide

Systemtic Name: 3-methoxy-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]benzamide Openeye Name: 3-methoxy-N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]benzamide CAS Name: 3-methoxy-N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 3-methoxy-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]benzamide Traditional Name: 3-methoxy-N-[4-[(4-methylpiperidino)methyl]benzyl]benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-17-10-12-24(13-11-17)16-19-8-6-18(7-9-19)15-23-22(25)20-4-3-5-21(14-20)26-2/h3-9,14,17H,10-13,15-16H2,1-2H3,(H,23,25)