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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)CN3CCCC(C3)C

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)CN3CCCC(C3)C

InChI

InChI=1S/C22H28N2O2/c1-3-26-21-8-4-7-20(14-21)23-22(25)19-11-9-18(10-12-19)16-24-13-5-6-17(2)15-24/h4,7-12,14,17H,3,5-6,13,15-16H2,1-2H3,(H,23,25)