(3E,5E)-3,5-bis[(1-methylpyrrol-2-yl)methylidene]-1-(phenylmethyl)piperidin-4-one

Systemtic Name: (3E,5E)-3,5-bis[(1-methylpyrrol-2-yl)methylidene]-1-(phenylmethyl)piperidin-4-one Openeye Name: (3E,5E)-1-benzyl-3,5-bis[(1-methylpyrrol-2-yl)methylene]piperidin-4-one CAS Name: (3E,5E)-3,5-bis[(1-methyl-2-pyrrolyl)methylidene]-1-(phenylmethyl)-4-piperidinone IUPAC Name: (3E,5E)-1-benzyl-3,5-bis[(1-methylpyrrol-2-yl)methylidene]piperidin-4-one Traditional Name: (3E,5E)-1-benzyl-3,5-bis[(1-methylpyrrol-2-yl)methylene]-4-piperidone Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=C2CN(CC(=CC3=CC=CN3C)C2=O)CC4=CC=CC=C4

Isomeric SMILES

CN1C(=CC=C1)/C=C\2/C(=O)/C(=C/C3=CC=CN3C)/CN(C2)CC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O/c1-25-12-6-10-22(25)14-20-17-27(16-19-8-4-3-5-9-19)18-21(24(20)28)15-23-11-7-13-26(23)2/h3-15H,16-18H2,1-2H3/b20-14+,21-15+