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

Systemtic Name: 3-phenoxy-N-(2-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: 3-phenoxy-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]-3-phenoxybenzamide IUPAC Name: 3-phenoxy-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 3-phenoxy-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3/c27-23(18-9-8-12-20(17-18)29-19-10-2-1-3-11-19)25-22-14-5-4-13-21(22)24(28)26-15-6-7-16-26/h1-5,8-14,17H,6-7,15-16H2,(H,25,27)