3-(2-phenylpyrrolidin-1-yl)carbonylbenzamide

Systemtic Name: 3-(2-phenylpyrrolidin-1-yl)carbonylbenzamide Openeye Name: 3-(2-phenylpyrrolidine-1-carbonyl)benzamide CAS Name: 3-[oxo-(2-phenyl-1-pyrrolidinyl)methyl]benzamide IUPAC Name: 3-(2-phenylpyrrolidine-1-carbonyl)benzamide Traditional Name: 3-(2-phenylpyrrolidine-1-carbonyl)benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC(=CC=C2)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC(=CC=C2)C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c19-17(21)14-8-4-9-15(12-14)18(22)20-11-5-10-16(20)13-6-2-1-3-7-13/h1-4,6-9,12,16H,5,10-11H2,(H2,19,21)