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

Systemtic Name: N-(2-pyrrolidin-1-ylphenyl)benzamide Openeye Name: N-(2-pyrrolidin-1-ylphenyl)benzamide CAS Name: N-[2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: N-(2-pyrrolidin-1-ylphenyl)benzamide Traditional Name: N-(2-pyrrolidinophenyl)benzamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c20-17(14-8-2-1-3-9-14)18-15-10-4-5-11-16(15)19-12-6-7-13-19/h1-5,8-11H,6-7,12-13H2,(H,18,20)