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

Systemtic Name: (3Z)-1-ethanoyl-3-[(4-methylphenyl)-pyrrolidin-1-yl-methylidene]piperidin-4-one Openeye Name: (3Z)-1-acetyl-3-[p-tolyl(pyrrolidin-1-yl)methylene]piperidin-4-one CAS Name: (3Z)-1-acetyl-3-[(4-methylphenyl)-(1-pyrrolidinyl)methylidene]-4-piperidinone IUPAC Name: (3Z)-1-acetyl-3-[(4-methylphenyl)-pyrrolidin-1-ylmethylidene]piperidin-4-one Traditional Name: (3Z)-1-acetyl-3-[p-tolyl(pyrrolidino)methylene]-4-piperidone Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2CN(CCC2=O)C(=O)C)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/2\CN(CCC2=O)C(=O)C)/N3CCCC3

InChI

InChI=1S/C19H24N2O2/c1-14-5-7-16(8-6-14)19(20-10-3-4-11-20)17-13-21(15(2)22)12-9-18(17)23/h5-8H,3-4,9-13H2,1-2H3/b19-17-