(3Z)-1-ethanoyl-3-[phenyl(pyrrolidin-1-yl)methylidene]piperidin-4-one

Systemtic Name: (3Z)-1-ethanoyl-3-[phenyl(pyrrolidin-1-yl)methylidene]piperidin-4-one Openeye Name: (3Z)-1-acetyl-3-[phenyl(pyrrolidin-1-yl)methylene]piperidin-4-one CAS Name: (3Z)-1-acetyl-3-[phenyl(1-pyrrolidinyl)methylidene]-4-piperidinone IUPAC Name: (3Z)-1-acetyl-3-[phenyl(pyrrolidin-1-yl)methylidene]piperidin-4-one Traditional Name: (3Z)-1-acetyl-3-[phenyl(pyrrolidino)methylene]-4-piperidone Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(=O)C(=C(C2=CC=CC=C2)N3CCCC3)C1

Isomeric SMILES

CC(=O)N1CCC(=O)/C(=C(/C2=CC=CC=C2)\N3CCCC3)/C1

InChI

InChI=1S/C18H22N2O2/c1-14(21)20-12-9-17(22)16(13-20)18(19-10-5-6-11-19)15-7-3-2-4-8-15/h2-4,7-8H,5-6,9-13H2,1H3/b18-16-