3,5-dimethoxy-N-methyl-N-(4-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 3,5-dimethoxy-N-methyl-N-(4-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 3,5-dimethoxy-N-methyl-N-(4-pyrrolidin-1-ylphenyl)benzamide CAS Name: 3,5-dimethoxy-N-methyl-N-[4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3,5-dimethoxy-N-methyl-N-(4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3,5-dimethoxy-N-methyl-N-(4-pyrrolidinophenyl)benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)N2CCCC2)C(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CN(C1=CC=C(C=C1)N2CCCC2)C(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C20H24N2O3/c1-21(16-6-8-17(9-7-16)22-10-4-5-11-22)20(23)15-12-18(24-2)14-19(13-15)25-3/h6-9,12-14H,4-5,10-11H2,1-3H3