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

Systemtic Name: N-(2-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c21-17(14-8-2-1-3-9-14)19-16-11-5-4-10-15(16)18(22)20-12-6-7-13-20/h1-5,8-11H,6-7,12-13H2,(H,19,21)