1-(4-azanyl-4-oxidanylidene-butan-2-yl)-N-cyclohexyl-5-methyl-3-naphthalen-2-yl-6-oxidanylidene-pyrazine-2-carboxamide

Systemtic Name: 1-(4-azanyl-4-oxidanylidene-butan-2-yl)-N-cyclohexyl-5-methyl-3-naphthalen-2-yl-6-oxidanylidene-pyrazine-2-carboxamide Openeye Name: 1-(3-amino-1-methyl-3-oxo-propyl)-N-cyclohexyl-5-methyl-3-(2-naphthyl)-6-oxo-pyrazine-2-carboxamide CAS Name: 1-(4-amino-4-oxobutan-2-yl)-N-cyclohexyl-5-methyl-3-(2-naphthalenyl)-6-oxo-2-pyrazinecarboxamide IUPAC Name: 1-(4-amino-4-oxobutan-2-yl)-N-cyclohexyl-5-methyl-3-naphthalen-2-yl-6-oxopyrazine-2-carboxamide Traditional Name: 1-(3-amino-3-keto-1-methyl-propyl)-N-cyclohexyl-6-keto-5-methyl-3-(2-naphthyl)pyrazinamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N(C1=O)C(C)CC(=O)N)C(=O)NC2CCCCC2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=NC(=C(N(C1=O)C(C)CC(=O)N)C(=O)NC2CCCCC2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H30N4O3/c1-16(14-22(27)31)30-24(25(32)29-21-10-4-3-5-11-21)23(28-17(2)26(30)33)20-13-12-18-8-6-7-9-19(18)15-20/h6-9,12-13,15-16,21H,3-5,10-11,14H2,1-2H3,(H2,27,31)(H,29,32)