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

Systemtic Name: 4-phenyl-N-(3-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 4-phenyl-N-(3-pyrrolidin-1-ylphenyl)benzamide CAS Name: 4-phenyl-N-[3-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-phenyl-N-(3-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 4-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=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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