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

Systemtic Name: 2,3-dimethoxy-N-[3-(pyrrolidin-1-ylmethyl)phenyl]benzamide Openeye Name: 2,3-dimethoxy-N-[3-(pyrrolidin-1-ylmethyl)phenyl]benzamide CAS Name: 2,3-dimethoxy-N-[3-(1-pyrrolidinylmethyl)phenyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[3-(pyrrolidin-1-ylmethyl)phenyl]benzamide Traditional Name: 2,3-dimethoxy-N-[3-(pyrrolidinomethyl)phenyl]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2=CC=CC(=C2)CN3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2=CC=CC(=C2)CN3CCCC3

InChI

InChI=1S/C20H24N2O3/c1-24-18-10-6-9-17(19(18)25-2)20(23)21-16-8-5-7-15(13-16)14-22-11-3-4-12-22/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,21,23)