3,5-dimethoxy-N-[4-(pyrrolidin-1-ylmethyl)phenyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[4-(pyrrolidin-1-ylmethyl)phenyl]benzamide Openeye Name: 3,5-dimethoxy-N-[4-(pyrrolidin-1-ylmethyl)phenyl]benzamide CAS Name: 3,5-dimethoxy-N-[4-(1-pyrrolidinylmethyl)phenyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[4-(pyrrolidin-1-ylmethyl)phenyl]benzamide Traditional Name: 3,5-dimethoxy-N-[4-(pyrrolidinomethyl)phenyl]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)CN3CCCC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)CN3CCCC3)OC

InChI

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