N-cyclohexyl-1,4-dimethyl-6-oxidanylidene-7-phenyl-2,3-dihydrocyclopenta[b]pyrazine-5-carboxamide

Systemtic Name: N-cyclohexyl-1,4-dimethyl-6-oxidanylidene-7-phenyl-2,3-dihydrocyclopenta[b]pyrazine-5-carboxamide Openeye Name: N-cyclohexyl-1,4-dimethyl-6-oxo-7-phenyl-2,3-dihydrocyclopenta[b]pyrazine-5-carboxamide CAS Name: N-cyclohexyl-1,4-dimethyl-6-oxo-7-phenyl-2,3-dihydrocyclopenta[b]pyrazine-5-carboxamide IUPAC Name: N-cyclohexyl-1,4-dimethyl-6-oxo-7-phenyl-2,3-dihydrocyclopenta[b]pyrazine-5-carboxamide Traditional Name: N-cyclohexyl-6-keto-1,4-dimethyl-7-phenyl-2,3-dihydrocyclopenta[b]pyrazine-5-carboxamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=C(C(=O)C(=C21)C3=CC=CC=C3)C(=O)NC4CCCCC4)C

Isomeric SMILES

CN1CCN(C2=C(C(=O)C(=C21)C3=CC=CC=C3)C(=O)NC4CCCCC4)C

InChI

InChI=1S/C22H27N3O2/c1-24-13-14-25(2)20-18(22(27)23-16-11-7-4-8-12-16)21(26)17(19(20)24)15-9-5-3-6-10-15/h3,5-6,9-10,16H,4,7-8,11-14H2,1-2H3,(H,23,27)