(3E)-3-[[1-(phenylcarbonyl)pyrrol-3-yl]methylidene]-1-(phenylmethyl)piperidin-4-one

Systemtic Name: (3E)-3-[[1-(phenylcarbonyl)pyrrol-3-yl]methylidene]-1-(phenylmethyl)piperidin-4-one Openeye Name: (3E)-3-[(1-benzoylpyrrol-3-yl)methylene]-1-benzyl-piperidin-4-one CAS Name: (3E)-3-[(1-benzoyl-3-pyrrolyl)methylidene]-1-(phenylmethyl)-4-piperidinone IUPAC Name: (3E)-3-[(1-benzoylpyrrol-3-yl)methylidene]-1-benzylpiperidin-4-one Traditional Name: (3E)-3-[(1-benzoylpyrrol-3-yl)methylene]-1-benzyl-4-piperidone Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=CC2=CN(C=C2)C(=O)C3=CC=CC=C3)C1=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C/C(=C\C2=CN(C=C2)C(=O)C3=CC=CC=C3)/C1=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c27-23-12-13-25(16-19-7-3-1-4-8-19)18-22(23)15-20-11-14-26(17-20)24(28)21-9-5-2-6-10-21/h1-11,14-15,17H,12-13,16,18H2/b22-15+