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

Systemtic Name: 2-(3-oxidanylpyrrolidin-1-yl)-N-[4-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(4-benzoylphenyl)-2-(3-hydroxypyrrolidin-1-yl)acetamide CAS Name: N-(4-benzoylphenyl)-2-(3-hydroxy-1-pyrrolidinyl)acetamide IUPAC Name: N-(4-benzoylphenyl)-2-(3-hydroxypyrrolidin-1-yl)acetamide Traditional Name: N-(4-benzoylphenyl)-2-(3-hydroxypyrrolidino)acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)CC(=O)NC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC1O)CC(=O)NC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c22-17-10-11-21(12-17)13-18(23)20-16-8-6-15(7-9-16)19(24)14-4-2-1-3-5-14/h1-9,17,22H,10-13H2,(H,20,23)