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

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

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

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2(CN3C(=CC=C3C(=O)N2CCCC4=CC=CC=C4)C5=CC=CC=C5)C


Isomeric SMILES

CC1CCC(CC1)NC(=O)C2(CN3C(=CC=C3C(=O)N2CCCC4=CC=CC=C4)C5=CC=CC=C5)C


InChI

InChI=1S/C31H37N3O2/c1-23-15-17-26(18-16-23)32-30(36)31(2)22-33-27(25-13-7-4-8-14-25)19-20-28(33)29(35)34(31)21-9-12-24-10-5-3-6-11-24/h3-8,10-11,13-14,19-20,23,26H,9,12,15-18,21-22H2,1-2H3,(H,32,36)


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