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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NCC2=CC=C(C=C2)CN3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NCC2=CC=C(C=C2)CN3CCCC3

InChI

InChI=1S/C21H26N2O3/c1-25-19-7-5-6-18(20(19)26-2)21(24)22-14-16-8-10-17(11-9-16)15-23-12-3-4-13-23/h5-11H,3-4,12-15H2,1-2H3,(H,22,24)