N-[3-(3-methylbutan-2-ylamino)-3-oxidanylidene-propyl]-N-pentyl-pyrazine-2-carboxamide

Systemtic Name: N-[3-(3-methylbutan-2-ylamino)-3-oxidanylidene-propyl]-N-pentyl-pyrazine-2-carboxamide Openeye Name: N-[3-(1,2-dimethylpropylamino)-3-oxo-propyl]-N-pentyl-pyrazine-2-carboxamide CAS Name: N-[3-(3-methylbutan-2-ylamino)-3-oxopropyl]-N-pentyl-2-pyrazinecarboxamide IUPAC Name: N-[3-(3-methylbutan-2-ylamino)-3-oxopropyl]-N-pentylpyrazine-2-carboxamide Traditional Name: N-amyl-N-[3-(1,2-dimethylpropylamino)-3-keto-propyl]pyrazinamide Formula: C18H30N4O2 MolecularWeight: 334.4564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCC(=O)NC(C)C(C)C)C(=O)C1=NC=CN=C1

Isomeric SMILES

CCCCCN(CCC(=O)NC(C)C(C)C)C(=O)C1=NC=CN=C1

InChI

InChI=1S/C18H30N4O2/c1-5-6-7-11-22(18(24)16-13-19-9-10-20-16)12-8-17(23)21-15(4)14(2)3/h9-10,13-15H,5-8,11-12H2,1-4H3,(H,21,23)