3,4,5-trimethoxy-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[2-(pyrrolidinomethyl)benzyl]benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=CC=CC=C2CN3CCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=CC=CC=C2CN3CCCC3

InChI

InChI=1S/C22H28N2O4/c1-26-19-12-18(13-20(27-2)21(19)28-3)22(25)23-14-16-8-4-5-9-17(16)15-24-10-6-7-11-24/h4-5,8-9,12-13H,6-7,10-11,14-15H2,1-3H3,(H,23,25)