3,5-dimethoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 3,5-dimethoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 3,5-dimethoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide CAS Name: 3,5-dimethoxy-N-[2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3,5-dimethoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3,5-dimethoxy-N-(2-pyrrolidinophenyl)benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2N3CCCC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2N3CCCC3)OC

InChI

InChI=1S/C19H22N2O3/c1-23-15-11-14(12-16(13-15)24-2)19(22)20-17-7-3-4-8-18(17)21-9-5-6-10-21/h3-4,7-8,11-13H,5-6,9-10H2,1-2H3,(H,20,22)