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

Systemtic Name: 2-[(4-chlorophenyl)methyl]-3-methyl-N-(4-methylcyclohexyl)-1-oxidanylidene-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide Openeye Name: 2-[(4-chlorophenyl)methyl]-3-methyl-N-(4-methylcyclohexyl)-1-oxo-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide CAS Name: 2-[(4-chlorophenyl)methyl]-3-methyl-N-(4-methylcyclohexyl)-1-oxo-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide IUPAC Name: 2-[(4-chlorophenyl)methyl]-3-methyl-N-(4-methylcyclohexyl)-1-oxo-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide Traditional Name: 2-(4-chlorobenzyl)-1-keto-3-methyl-N-(4-methylcyclohexyl)-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide Formula: C29H32ClN3O2 MolecularWeight: 490.03628

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2(CN3C(=CC=C3C(=O)N2CC4=CC=C(C=C4)Cl)C5=CC=CC=C5)C

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2(CN3C(=CC=C3C(=O)N2CC4=CC=C(C=C4)Cl)C5=CC=CC=C5)C

InChI

InChI=1S/C29H32ClN3O2/c1-20-8-14-24(15-9-20)31-28(35)29(2)19-32-25(22-6-4-3-5-7-22)16-17-26(32)27(34)33(29)18-21-10-12-23(30)13-11-21/h3-7,10-13,16-17,20,24H,8-9,14-15,18-19H2,1-2H3,(H,31,35)