N-[3-(cyclohexylamino)-3-oxidanylidene-propyl]-5-methyl-N-phenethyl-pyrazine-2-carboxamide

Systemtic Name: N-[3-(cyclohexylamino)-3-oxidanylidene-propyl]-5-methyl-N-phenethyl-pyrazine-2-carboxamide Openeye Name: N-[3-(cyclohexylamino)-3-oxo-propyl]-5-methyl-N-phenethyl-pyrazine-2-carboxamide CAS Name: N-[3-(cyclohexylamino)-3-oxopropyl]-5-methyl-N-phenethyl-2-pyrazinecarboxamide IUPAC Name: N-[3-(cyclohexylamino)-3-oxopropyl]-5-methyl-N-phenethylpyrazine-2-carboxamide Traditional Name: N-[3-(cyclohexylamino)-3-keto-propyl]-5-methyl-N-phenethyl-pyrazinamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCC2=CC=CC=C2)CCC(=O)NC3CCCCC3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCC2=CC=CC=C2)CCC(=O)NC3CCCCC3

InChI

InChI=1S/C23H30N4O2/c1-18-16-25-21(17-24-18)23(29)27(14-12-19-8-4-2-5-9-19)15-13-22(28)26-20-10-6-3-7-11-20/h2,4-5,8-9,16-17,20H,3,6-7,10-15H2,1H3,(H,26,28)