3,5-dimethoxy-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: 3,5-dimethoxy-N-methyl-N-[[2-(1-piperidyl)phenyl]methyl]benzamide CAS Name: 3,5-dimethoxy-N-methyl-N-[[2-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: 3,5-dimethoxy-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: 3,5-dimethoxy-N-methyl-N-(2-piperidinobenzyl)benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C22H28N2O3/c1-23(22(25)18-13-19(26-2)15-20(14-18)27-3)16-17-9-5-6-10-21(17)24-11-7-4-8-12-24/h5-6,9-10,13-15H,4,7-8,11-12,16H2,1-3H3