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

Systemtic Name: N-[3-(cyclohexylamino)-3-oxidanylidene-propyl]-5-methyl-N-(phenylmethyl)pyrazine-2-carboxamide Openeye Name: N-benzyl-N-[3-(cyclohexylamino)-3-oxo-propyl]-5-methyl-pyrazine-2-carboxamide CAS Name: N-[3-(cyclohexylamino)-3-oxopropyl]-5-methyl-N-(phenylmethyl)-2-pyrazinecarboxamide IUPAC Name: N-benzyl-N-[3-(cyclohexylamino)-3-oxopropyl]-5-methylpyrazine-2-carboxamide Traditional Name: N-benzyl-N-[3-(cyclohexylamino)-3-keto-propyl]-5-methyl-pyrazinamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCC(=O)NC2CCCCC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCC(=O)NC2CCCCC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O2/c1-17-14-24-20(15-23-17)22(28)26(16-18-8-4-2-5-9-18)13-12-21(27)25-19-10-6-3-7-11-19/h2,4-5,8-9,14-15,19H,3,6-7,10-13,16H2,1H3,(H,25,27)