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1-[2-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-4-carboxamide

1-[2-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name:1-[2-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-4-carboxamide
Openeye Name:1-[2-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]-2-oxo-ethyl]-N-phenyl-piperidine-4-carboxamide
CAS Name:1-[2-[2,5-dimethyl-1-(5-methyl-3-isoxazolyl)-3-pyrrolyl]-2-oxoethyl]-N-phenyl-4-piperidinecarboxamide
IUPAC Name:1-[2-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-2-oxoethyl]-N-phenylpiperidine-4-carboxamide
Traditional Name:1-[2-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]-2-keto-ethyl]-N-phenyl-isonipecotamide
Formula: C24H28N4O3
MolecularWeight: 420.50412
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NOC(=C2)C)C)C(=O)CN3CCC(CC3)C(=O)NC4=CC=CC=C4


Isomeric SMILES

CC1=CC(=C(N1C2=NOC(=C2)C)C)C(=O)CN3CCC(CC3)C(=O)NC4=CC=CC=C4


InChI

InChI=1S/C24H28N4O3/c1-16-13-21(18(3)28(16)23-14-17(2)31-26-23)22(29)15-27-11-9-19(10-12-27)24(30)25-20-7-5-4-6-8-20/h4-8,13-14,19H,9-12,15H2,1-3H3,(H,25,30)


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