N-(4-methylcyclohexyl)-2-[(4-methylphenyl)methyl]-3-oxidanylidene-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide

Systemtic Name: N-(4-methylcyclohexyl)-2-[(4-methylphenyl)methyl]-3-oxidanylidene-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide Openeye Name: N-(4-methylcyclohexyl)-3-oxo-2-(p-tolylmethyl)-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide CAS Name: N-(4-methylcyclohexyl)-2-[(4-methylphenyl)methyl]-3-oxo-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide IUPAC Name: N-(4-methylcyclohexyl)-2-[(4-methylphenyl)methyl]-3-oxo-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide Traditional Name: 3-keto-2-(4-methylbenzyl)-N-(4-methylcyclohexyl)-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2C3=CC=CN3CC(=O)N2CC4=CC=C(C=C4)C

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2C3=CC=CN3CC(=O)N2CC4=CC=C(C=C4)C

InChI

InChI=1S/C23H29N3O2/c1-16-5-9-18(10-6-16)14-26-21(27)15-25-13-3-4-20(25)22(26)23(28)24-19-11-7-17(2)8-12-19/h3-6,9-10,13,17,19,22H,7-8,11-12,14-15H2,1-2H3,(H,24,28)