2,3-dimethoxy-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 2,3-dimethoxy-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 2,3-dimethoxy-N-[[2-(1-piperidylmethyl)phenyl]methyl]benzamide CAS Name: 2,3-dimethoxy-N-[[2-(1-piperidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 2,3-dimethoxy-N-[2-(piperidinomethyl)benzyl]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NCC2=CC=CC=C2CN3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NCC2=CC=CC=C2CN3CCCCC3

InChI

InChI=1S/C22H28N2O3/c1-26-20-12-8-11-19(21(20)27-2)22(25)23-15-17-9-4-5-10-18(17)16-24-13-6-3-7-14-24/h4-5,8-12H,3,6-7,13-16H2,1-2H3,(H,23,25)