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

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

Systemtic Name:N-cyclohexyl-3-methyl-2-[(2-methylphenyl)methyl]-1-oxidanylidene-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide
Openeye Name:N-cyclohexyl-3-methyl-2-(o-tolylmethyl)-1-oxo-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide
CAS Name:N-cyclohexyl-3-methyl-2-[(2-methylphenyl)methyl]-1-oxo-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide
IUPAC Name:N-cyclohexyl-3-methyl-2-[(2-methylphenyl)methyl]-1-oxo-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide
Traditional Name:N-cyclohexyl-1-keto-3-methyl-2-(2-methylbenzyl)-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide
Formula: C29H33N3O2
MolecularWeight: 455.59122
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=O)C3=CC=C(N3CC2(C)C(=O)NC4CCCCC4)C5=CC=CC=C5


Isomeric SMILES

CC1=CC=CC=C1CN2C(=O)C3=CC=C(N3CC2(C)C(=O)NC4CCCCC4)C5=CC=CC=C5


InChI

InChI=1S/C29H33N3O2/c1-21-11-9-10-14-23(21)19-32-27(33)26-18-17-25(22-12-5-3-6-13-22)31(26)20-29(32,2)28(34)30-24-15-7-4-8-16-24/h3,5-6,9-14,17-18,24H,4,7-8,15-16,19-20H2,1-2H3,(H,30,34)


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