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

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

Systemtic Name:(3Z)-1-ethanoyl-3-[(4-methoxyphenyl)-pyrrolidin-1-yl-methylidene]piperidin-4-one
Openeye Name:(3Z)-1-acetyl-3-[(4-methoxyphenyl)-pyrrolidin-1-yl-methylene]piperidin-4-one
CAS Name:(3Z)-1-acetyl-3-[(4-methoxyphenyl)-(1-pyrrolidinyl)methylidene]-4-piperidinone
IUPAC Name:(3Z)-1-acetyl-3-[(4-methoxyphenyl)-pyrrolidin-1-ylmethylidene]piperidin-4-one
Traditional Name:(3Z)-1-acetyl-3-[(4-methoxyphenyl)-pyrrolidino-methylene]-4-piperidone
Formula: C19H24N2O3
MolecularWeight: 328.40546
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H24N2O3/c1-14(22)21-12-9-18(23)17(13-21)19(20-10-3-4-11-20)15-5-7-16(24-2)8-6-15/h5-8H,3-4,9-13H2,1-2H3/b19-17-


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