N-(phenylcarbamoyl)-2-(2-phenylpyrrolidin-1-yl)ethanamide

Systemtic Name: N-(phenylcarbamoyl)-2-(2-phenylpyrrolidin-1-yl)ethanamide Openeye Name: N-(phenylcarbamoyl)-2-(2-phenylpyrrolidin-1-yl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-(2-phenyl-1-pyrrolidinyl)acetamide IUPAC Name: N-(phenylcarbamoyl)-2-(2-phenylpyrrolidin-1-yl)acetamide Traditional Name: N-(phenylcarbamoyl)-2-(2-phenylpyrrolidino)acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)NC(=O)NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC(N(C1)CC(=O)NC(=O)NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2/c23-18(21-19(24)20-16-10-5-2-6-11-16)14-22-13-7-12-17(22)15-8-3-1-4-9-15/h1-6,8-11,17H,7,12-14H2,(H2,20,21,23,24)