N-(4-pyrrolidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: N-(4-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: N-[4-(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=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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