3-phenoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 3-phenoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 3-phenoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide CAS Name: 3-phenoxy-N-[2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-phenoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3-phenoxy-N-(2-pyrrolidinophenyl)benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2/c26-23(24-21-13-4-5-14-22(21)25-15-6-7-16-25)18-9-8-12-20(17-18)27-19-10-2-1-3-11-19/h1-5,8-14,17H,6-7,15-16H2,(H,24,26)