(3Z)-1-ethanoyl-3-[(4-pyridin-2-ylphenyl)-pyrrolidin-1-yl-methylidene]piperidin-4-one

Systemtic Name: (3Z)-1-ethanoyl-3-[(4-pyridin-2-ylphenyl)-pyrrolidin-1-yl-methylidene]piperidin-4-one Openeye Name: (3Z)-1-acetyl-3-[[4-(2-pyridyl)phenyl]-pyrrolidin-1-yl-methylene]piperidin-4-one CAS Name: (3Z)-1-acetyl-3-[[4-(2-pyridinyl)phenyl]-(1-pyrrolidinyl)methylidene]-4-piperidinone IUPAC Name: (3Z)-1-acetyl-3-[(4-pyridin-2-ylphenyl)-pyrrolidin-1-ylmethylidene]piperidin-4-one Traditional Name: (3Z)-1-acetyl-3-[[4-(2-pyridyl)phenyl]-pyrrolidino-methylene]-4-piperidone Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(=O)C(=C(C2=CC=C(C=C2)C3=CC=CC=N3)N4CCCC4)C1

Isomeric SMILES

CC(=O)N1CCC(=O)/C(=C(/C2=CC=C(C=C2)C3=CC=CC=N3)\N4CCCC4)/C1

InChI

InChI=1S/C23H25N3O2/c1-17(27)26-15-11-22(28)20(16-26)23(25-13-4-5-14-25)19-9-7-18(8-10-19)21-6-2-3-12-24-21/h2-3,6-10,12H,4-5,11,13-16H2,1H3/b23-20-