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

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

Systemtic Name:N-cyclohexyl-2-[(2-ethoxyphenyl)methyl]-3-methyl-1-oxidanylidene-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide
Openeye Name:N-cyclohexyl-2-[(2-ethoxyphenyl)methyl]-3-methyl-1-oxo-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide
CAS Name:N-cyclohexyl-2-[(2-ethoxyphenyl)methyl]-3-methyl-1-oxo-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide
IUPAC Name:N-cyclohexyl-2-[(2-ethoxyphenyl)methyl]-3-methyl-1-oxo-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide
Traditional Name:N-cyclohexyl-2-(2-ethoxybenzyl)-1-keto-3-methyl-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide
Formula: C30H35N3O3
MolecularWeight: 485.6172
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CN2C(=O)C3=CC=C(N3CC2(C)C(=O)NC4CCCCC4)C5=CC=CC=C5


Isomeric SMILES

CCOC1=CC=CC=C1CN2C(=O)C3=CC=C(N3CC2(C)C(=O)NC4CCCCC4)C5=CC=CC=C5


InChI

InChI=1S/C30H35N3O3/c1-3-36-27-17-11-10-14-23(27)20-33-28(34)26-19-18-25(22-12-6-4-7-13-22)32(26)21-30(33,2)29(35)31-24-15-8-5-9-16-24/h4,6-7,10-14,17-19,24H,3,5,8-9,15-16,20-21H2,1-2H3,(H,31,35)


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