6-[4-[4-(2-azanyl-2-oxidanylidene-ethyl)cyclohexyl]phenyl]-3,5-dimethyl-pyrazine-2-carboxamide

Systemtic Name: 6-[4-[4-(2-azanyl-2-oxidanylidene-ethyl)cyclohexyl]phenyl]-3,5-dimethyl-pyrazine-2-carboxamide Openeye Name: 6-[4-[4-(2-amino-2-oxo-ethyl)cyclohexyl]phenyl]-3,5-dimethyl-pyrazine-2-carboxamide CAS Name: 6-[4-[4-(2-amino-2-oxoethyl)cyclohexyl]phenyl]-3,5-dimethyl-2-pyrazinecarboxamide IUPAC Name: 6-[4-[4-(2-amino-2-oxoethyl)cyclohexyl]phenyl]-3,5-dimethylpyrazine-2-carboxamide Traditional Name: 6-[4-[4-(2-amino-2-keto-ethyl)cyclohexyl]phenyl]-3,5-dimethyl-pyrazinamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=N1)C)C(=O)N)C2=CC=C(C=C2)C3CCC(CC3)CC(=O)N

Isomeric SMILES

CC1=C(N=C(C(=N1)C)C(=O)N)C2=CC=C(C=C2)C3CCC(CC3)CC(=O)N

InChI

InChI=1S/C21H26N4O2/c1-12-19(25-20(21(23)27)13(2)24-12)17-9-7-16(8-10-17)15-5-3-14(4-6-15)11-18(22)26/h7-10,14-15H,3-6,11H2,1-2H3,(H2,22,26)(H2,23,27)