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

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

Systemtic Name:3-methyl-N-(4-methylcyclohexyl)-1-oxidanylidene-6-phenyl-2-(2-phenylpropyl)-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide
Openeye Name:3-methyl-N-(4-methylcyclohexyl)-1-oxo-6-phenyl-2-(2-phenylpropyl)-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide
CAS Name:3-methyl-N-(4-methylcyclohexyl)-1-oxo-6-phenyl-2-(2-phenylpropyl)-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide
IUPAC Name:3-methyl-N-(4-methylcyclohexyl)-1-oxo-6-phenyl-2-(2-phenylpropyl)-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide
Traditional Name:1-keto-3-methyl-N-(4-methylcyclohexyl)-6-phenyl-2-(2-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)N2CC(C)C4=CC=CC=C4)C5=CC=CC=C5)C


Isomeric SMILES

CC1CCC(CC1)NC(=O)C2(CN3C(=CC=C3C(=O)N2CC(C)C4=CC=CC=C4)C5=CC=CC=C5)C


InChI

InChI=1S/C31H37N3O2/c1-22-14-16-26(17-15-22)32-30(36)31(3)21-33-27(25-12-8-5-9-13-25)18-19-28(33)29(35)34(31)20-23(2)24-10-6-4-7-11-24/h4-13,18-19,22-23,26H,14-17,20-21H2,1-3H3,(H,32,36)


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