N-(3-pyrrolidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: N-(3-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: N-[3-(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=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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