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

Systemtic Name: 1-(4-azanyl-4-oxidanylidene-butan-2-yl)-N-cyclohexyl-3-(4-methoxyphenyl)-6-oxidanylidene-5-(1-phenylmethoxyethyl)pyrazine-2-carboxamide Openeye Name: 1-(3-amino-1-methyl-3-oxo-propyl)-5-(1-benzyloxyethyl)-N-cyclohexyl-3-(4-methoxyphenyl)-6-oxo-pyrazine-2-carboxamide CAS Name: 1-(4-amino-4-oxobutan-2-yl)-N-cyclohexyl-3-(4-methoxyphenyl)-6-oxo-5-(1-phenylmethoxyethyl)-2-pyrazinecarboxamide IUPAC Name: 1-(4-amino-4-oxobutan-2-yl)-N-cyclohexyl-3-(4-methoxyphenyl)-6-oxo-5-(1-phenylmethoxyethyl)pyrazine-2-carboxamide Traditional Name: 1-(3-amino-3-keto-1-methyl-propyl)-5-(1-benzoxyethyl)-N-cyclohexyl-6-keto-3-(4-methoxyphenyl)pyrazinamide Formula: C31H38N4O5 MolecularWeight: 546.65722

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N)N1C(=C(N=C(C1=O)C(C)OCC2=CC=CC=C2)C3=CC=C(C=C3)OC)C(=O)NC4CCCCC4

Isomeric SMILES

CC(CC(=O)N)N1C(=C(N=C(C1=O)C(C)OCC2=CC=CC=C2)C3=CC=C(C=C3)OC)C(=O)NC4CCCCC4

InChI

InChI=1S/C31H38N4O5/c1-20(18-26(32)36)35-29(30(37)33-24-12-8-5-9-13-24)28(23-14-16-25(39-3)17-15-23)34-27(31(35)38)21(2)40-19-22-10-6-4-7-11-22/h4,6-7,10-11,14-17,20-21,24H,5,8-9,12-13,18-19H2,1-3H3,(H2,32,36)(H,33,37)