2-(3-acetamidopyrrolidin-1-yl)-N-[4-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-(3-acetamidopyrrolidin-1-yl)-N-[4-(phenylcarbonyl)phenyl]ethanamide Openeye Name: 2-(3-acetamidopyrrolidin-1-yl)-N-(4-benzoylphenyl)acetamide CAS Name: 2-(3-acetamido-1-pyrrolidinyl)-N-(4-benzoylphenyl)acetamide IUPAC Name: 2-(3-acetamidopyrrolidin-1-yl)-N-(4-benzoylphenyl)acetamide Traditional Name: 2-(3-acetamidopyrrolidino)-N-(4-benzoylphenyl)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCN(C1)CC(=O)NC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1CCN(C1)CC(=O)NC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-15(25)22-19-11-12-24(13-19)14-20(26)23-18-9-7-17(8-10-18)21(27)16-5-3-2-4-6-16/h2-10,19H,11-14H2,1H3,(H,22,25)(H,23,26)