N-[(4-methoxyphenyl)methyl]-4-[(4-methylpiperidin-1-yl)methyl]benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-[(4-methylpiperidin-1-yl)methyl]benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-[(4-methyl-1-piperidyl)methyl]benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-[(4-methyl-1-piperidinyl)methyl]benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-[(4-methylpiperidin-1-yl)methyl]benzamide Traditional Name: 4-[(4-methylpiperidino)methyl]-N-p-anisyl-benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)OC

InChI

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