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

Systemtic Name: 3,4-dimethoxy-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3,4-dimethoxy-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 3,4-dimethoxy-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3,4-dimethoxy-N-[2-(pyrrolidinomethyl)benzyl]benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2CN3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2CN3CCCC3)OC

InChI

InChI=1S/C21H26N2O3/c1-25-19-10-9-16(13-20(19)26-2)21(24)22-14-17-7-3-4-8-18(17)15-23-11-5-6-12-23/h3-4,7-10,13H,5-6,11-12,14-15H2,1-2H3,(H,22,24)