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1-[(E)-1-(4-dimethylaminophenyl)-3-oxidanylidene-3-[4-(phenylmethyl)piperazin-1-yl]prop-1-en-2-yl]pyridin-2-one

1-[(E)-1-(4-dimethylaminophenyl)-3-oxidanylidene-3-[4-(phenylmethyl)piperazin-1-yl]prop-1-en-2-yl]pyridin-2-one

Systemtic Name:1-[(E)-1-(4-dimethylaminophenyl)-3-oxidanylidene-3-[4-(phenylmethyl)piperazin-1-yl]prop-1-en-2-yl]pyridin-2-one
Openeye Name:1-[(E)-1-(4-benzylpiperazine-1-carbonyl)-2-(4-dimethylaminophenyl)vinyl]pyridin-2-one
CAS Name:1-[(E)-1-(4-dimethylaminophenyl)-3-oxo-3-[4-(phenylmethyl)-1-piperazinyl]prop-1-en-2-yl]-2-pyridinone
IUPAC Name:1-[(E)-3-(4-benzylpiperazin-1-yl)-1-(4-dimethylaminophenyl)-3-oxoprop-1-en-2-yl]pyridin-2-one
Traditional Name:1-[(E)-1-(4-benzylpiperazine-1-carbonyl)-2-(4-dimethylaminophenyl)vinyl]-2-pyridone
Formula: C27H30N4O2
MolecularWeight: 442.5527
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C(=O)N2CCN(CC2)CC3=CC=CC=C3)N4C=CC=CC4=O


Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C(\C(=O)N2CCN(CC2)CC3=CC=CC=C3)/N4C=CC=CC4=O


InChI

InChI=1S/C27H30N4O2/c1-28(2)24-13-11-22(12-14-24)20-25(31-15-7-6-10-26(31)32)27(33)30-18-16-29(17-19-30)21-23-8-4-3-5-9-23/h3-15,20H,16-19,21H2,1-2H3/b25-20+


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