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

Systemtic Name: 2-[(4-ethylphenyl)methyl]-3-methyl-N-(4-methylcyclohexyl)-1-oxidanylidene-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide Openeye Name: 2-[(4-ethylphenyl)methyl]-3-methyl-N-(4-methylcyclohexyl)-1-oxo-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide CAS Name: 2-[(4-ethylphenyl)methyl]-3-methyl-N-(4-methylcyclohexyl)-1-oxo-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide IUPAC Name: 2-[(4-ethylphenyl)methyl]-3-methyl-N-(4-methylcyclohexyl)-1-oxo-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide Traditional Name: 2-(4-ethylbenzyl)-1-keto-3-methyl-N-(4-methylcyclohexyl)-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:

CCC1=CC=C(C=C1)CN2C(=O)C3=CC=C(N3CC2(C)C(=O)NC4CCC(CC4)C)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=O)C3=CC=C(N3CC2(C)C(=O)NC4CCC(CC4)C)C5=CC=CC=C5

InChI

InChI=1S/C31H37N3O2/c1-4-23-12-14-24(15-13-23)20-34-29(35)28-19-18-27(25-8-6-5-7-9-25)33(28)21-31(34,3)30(36)32-26-16-10-22(2)11-17-26/h5-9,12-15,18-19,22,26H,4,10-11,16-17,20-21H2,1-3H3,(H,32,36)