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

Systemtic Name: 2-phenyl-N-(3-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 2-phenyl-N-(3-pyrrolidin-1-ylphenyl)benzamide CAS Name: 2-phenyl-N-[3-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 2-phenyl-N-(3-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 2-phenyl-N-(3-pyrrolidinophenyl)benzamide Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O/c26-23(22-14-5-4-13-21(22)18-9-2-1-3-10-18)24-19-11-8-12-20(17-19)25-15-6-7-16-25/h1-5,8-14,17H,6-7,15-16H2,(H,24,26)