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

Systemtic Name: 1-(4-azanyl-4-oxidanylidene-butan-2-yl)-N-cyclohexyl-3-(4-hydroxyphenyl)-5-(2-methylpropyl)-6-oxidanylidene-pyrazine-2-carboxamide Openeye Name: 1-(3-amino-1-methyl-3-oxo-propyl)-N-cyclohexyl-3-(4-hydroxyphenyl)-5-isobutyl-6-oxo-pyrazine-2-carboxamide CAS Name: 1-(4-amino-4-oxobutan-2-yl)-N-cyclohexyl-3-(4-hydroxyphenyl)-5-(2-methylpropyl)-6-oxo-2-pyrazinecarboxamide IUPAC Name: 1-(4-amino-4-oxobutan-2-yl)-N-cyclohexyl-3-(4-hydroxyphenyl)-5-(2-methylpropyl)-6-oxopyrazine-2-carboxamide Traditional Name: 1-(3-amino-3-keto-1-methyl-propyl)-N-cyclohexyl-3-(4-hydroxyphenyl)-5-isobutyl-6-keto-pyrazinamide Formula: C25H34N4O4 MolecularWeight: 454.56186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N4O4/c1-15(2)13-20-25(33)29(16(3)14-21(26)31)23(24(32)27-18-7-5-4-6-8-18)22(28-20)17-9-11-19(30)12-10-17/h9-12,15-16,18,30H,4-8,13-14H2,1-3H3,(H2,26,31)(H,27,32)