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

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

Systemtic Name:N-cyclooctyl-3-methyl-2-[(2-methylphenyl)methyl]-1-oxidanylidene-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide
Openeye Name:N-cyclooctyl-3-methyl-2-(o-tolylmethyl)-1-oxo-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide
CAS Name:N-cyclooctyl-3-methyl-2-[(2-methylphenyl)methyl]-1-oxo-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide
IUPAC Name:N-cyclooctyl-3-methyl-2-[(2-methylphenyl)methyl]-1-oxo-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide
Traditional Name:N-cyclooctyl-1-keto-3-methyl-2-(2-methylbenzyl)-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide
Formula: C31H37N3O2
MolecularWeight: 483.64438
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=O)C3=CC=C(N3CC2(C)C(=O)NC4CCCCCCC4)C5=CC=CC=C5


Isomeric SMILES

CC1=CC=CC=C1CN2C(=O)C3=CC=C(N3CC2(C)C(=O)NC4CCCCCCC4)C5=CC=CC=C5


InChI

InChI=1S/C31H37N3O2/c1-23-13-11-12-16-25(23)21-34-29(35)28-20-19-27(24-14-7-6-8-15-24)33(28)22-31(34,2)30(36)32-26-17-9-4-3-5-10-18-26/h6-8,11-16,19-20,26H,3-5,9-10,17-18,21-22H2,1-2H3,(H,32,36)


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