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4-[3-[(E)-but-1-enyl]phenyl]carbonyl-3-(dimethylamino)-5-ethyl-6-methyl-1H-pyridin-2-one

4-[3-[(E)-but-1-enyl]phenyl]carbonyl-3-(dimethylamino)-5-ethyl-6-methyl-1H-pyridin-2-one

Systemtic Name:4-[3-[(E)-but-1-enyl]phenyl]carbonyl-3-(dimethylamino)-5-ethyl-6-methyl-1H-pyridin-2-one
Openeye Name:4-[3-[(E)-but-1-enyl]benzoyl]-3-(dimethylamino)-5-ethyl-6-methyl-1H-pyridin-2-one
CAS Name:4-[[3-[(E)-but-1-enyl]phenyl]-oxomethyl]-3-(dimethylamino)-5-ethyl-6-methyl-1H-pyridin-2-one
IUPAC Name:4-[3-[(E)-but-1-enyl]benzoyl]-3-(dimethylamino)-5-ethyl-6-methyl-1H-pyridin-2-one
Traditional Name:4-[3-[(E)-but-1-enyl]benzoyl]-3-(dimethylamino)-5-ethyl-6-methyl-2-pyridone
Formula: C21H26N2O2
MolecularWeight: 338.44334
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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1=CC(=CC=C1)C(=O)C2=C(C(=O)NC(=C2CC)C)N(C)C


Isomeric SMILES

CC/C=C/C1=CC(=CC=C1)C(=O)C2=C(C(=O)NC(=C2CC)C)N(C)C


InChI

InChI=1S/C21H26N2O2/c1-6-8-10-15-11-9-12-16(13-15)20(24)18-17(7-2)14(3)22-21(25)19(18)23(4)5/h8-13H,6-7H2,1-5H3,(H,22,25)/b10-8+


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