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

Systemtic Name: 1-(4-azanyl-4-oxidanylidene-butan-2-yl)-N-cyclohexyl-5-(1-hydroxyethyl)-3-naphthalen-2-yl-6-oxidanylidene-pyrazine-2-carboxamide Openeye Name: 1-(3-amino-1-methyl-3-oxo-propyl)-N-cyclohexyl-5-(1-hydroxyethyl)-3-(2-naphthyl)-6-oxo-pyrazine-2-carboxamide CAS Name: 1-(4-amino-4-oxobutan-2-yl)-N-cyclohexyl-5-(1-hydroxyethyl)-3-(2-naphthalenyl)-6-oxo-2-pyrazinecarboxamide IUPAC Name: 1-(4-amino-4-oxobutan-2-yl)-N-cyclohexyl-5-(1-hydroxyethyl)-3-naphthalen-2-yl-6-oxopyrazine-2-carboxamide Traditional Name: 1-(3-amino-3-keto-1-methyl-propyl)-N-cyclohexyl-5-(1-hydroxyethyl)-6-keto-3-(2-naphthyl)pyrazinamide Formula: C27H32N4O4 MolecularWeight: 476.56738

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N)N1C(=C(N=C(C1=O)C(C)O)C2=CC3=CC=CC=C3C=C2)C(=O)NC4CCCCC4

Isomeric SMILES

CC(CC(=O)N)N1C(=C(N=C(C1=O)C(C)O)C2=CC3=CC=CC=C3C=C2)C(=O)NC4CCCCC4

InChI

InChI=1S/C27H32N4O4/c1-16(14-22(28)33)31-25(26(34)29-21-10-4-3-5-11-21)24(30-23(17(2)32)27(31)35)20-13-12-18-8-6-7-9-19(18)15-20/h6-9,12-13,15-17,21,32H,3-5,10-11,14H2,1-2H3,(H2,28,33)(H,29,34)