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

Systemtic Name: 4-phenyl-N-(2-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 4-phenyl-N-(2-pyrrolidin-1-ylphenyl)benzamide CAS Name: 4-phenyl-N-[2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-phenyl-N-(2-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 4-phenyl-N-(2-pyrrolidinophenyl)benzamide Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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