4-(2-phenylpyrrolidin-1-yl)carbonylbenzamide

Systemtic Name: 4-(2-phenylpyrrolidin-1-yl)carbonylbenzamide Openeye Name: 4-(2-phenylpyrrolidine-1-carbonyl)benzamide CAS Name: 4-[oxo-(2-phenyl-1-pyrrolidinyl)methyl]benzamide IUPAC Name: 4-(2-phenylpyrrolidine-1-carbonyl)benzamide Traditional Name: 4-(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=C(C=C2)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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