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

Systemtic Name: N-[4-(phenylcarbonyl)phenyl]-2-(2-pyridin-3-ylpyrrolidin-1-yl)ethanamide Openeye Name: N-(4-benzoylphenyl)-2-[2-(3-pyridyl)pyrrolidin-1-yl]acetamide CAS Name: N-(4-benzoylphenyl)-2-[2-(3-pyridinyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(4-benzoylphenyl)-2-(2-pyridin-3-ylpyrrolidin-1-yl)acetamide Traditional Name: N-(4-benzoylphenyl)-2-[2-(3-pyridyl)pyrrolidino]acetamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)NC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)C4=CN=CC=C4

Isomeric SMILES

C1CC(N(C1)CC(=O)NC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)C4=CN=CC=C4

InChI

InChI=1S/C24H23N3O2/c28-23(17-27-15-5-9-22(27)20-8-4-14-25-16-20)26-21-12-10-19(11-13-21)24(29)18-6-2-1-3-7-18/h1-4,6-8,10-14,16,22H,5,9,15,17H2,(H,26,28)