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N-cyclohexyl-2-[(4-ethylphenyl)methyl]-3-methyl-1-oxidanylidene-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide

N-cyclohexyl-2-[(4-ethylphenyl)methyl]-3-methyl-1-oxidanylidene-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide

Systemtic Name:N-cyclohexyl-2-[(4-ethylphenyl)methyl]-3-methyl-1-oxidanylidene-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide
Openeye Name:N-cyclohexyl-2-[(4-ethylphenyl)methyl]-3-methyl-1-oxo-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide
CAS Name:N-cyclohexyl-2-[(4-ethylphenyl)methyl]-3-methyl-1-oxo-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide
IUPAC Name:N-cyclohexyl-2-[(4-ethylphenyl)methyl]-3-methyl-1-oxo-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide
Traditional Name:N-cyclohexyl-2-(4-ethylbenzyl)-1-keto-3-methyl-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide
Formula: C30H35N3O2
MolecularWeight: 469.6178
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=O)C3=CC=C(N3CC2(C)C(=O)NC4CCCCC4)C5=CC=CC=C5


Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=O)C3=CC=C(N3CC2(C)C(=O)NC4CCCCC4)C5=CC=CC=C5


InChI

InChI=1S/C30H35N3O2/c1-3-22-14-16-23(17-15-22)20-33-28(34)27-19-18-26(24-10-6-4-7-11-24)32(27)21-30(33,2)29(35)31-25-12-8-5-9-13-25/h4,6-7,10-11,14-19,25H,3,5,8-9,12-13,20-21H2,1-2H3,(H,31,35)


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