N-[3-(3-methylbutan-2-ylamino)-3-oxidanylidene-propyl]-N-(3-morpholin-4-ylpropyl)pyrazine-2-carboxamide

Systemtic Name: N-[3-(3-methylbutan-2-ylamino)-3-oxidanylidene-propyl]-N-(3-morpholin-4-ylpropyl)pyrazine-2-carboxamide Openeye Name: N-[3-(1,2-dimethylpropylamino)-3-oxo-propyl]-N-(3-morpholinopropyl)pyrazine-2-carboxamide CAS Name: N-[3-(3-methylbutan-2-ylamino)-3-oxopropyl]-N-[3-(4-morpholinyl)propyl]-2-pyrazinecarboxamide IUPAC Name: N-[3-(3-methylbutan-2-ylamino)-3-oxopropyl]-N-(3-morpholin-4-ylpropyl)pyrazine-2-carboxamide Traditional Name: N-[3-(1,2-dimethylpropylamino)-3-keto-propyl]-N-(3-morpholinopropyl)pyrazinamide Formula: C20H33N5O3 MolecularWeight: 391.50772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CCN(CCCN1CCOCC1)C(=O)C2=NC=CN=C2

Isomeric SMILES

CC(C)C(C)NC(=O)CCN(CCCN1CCOCC1)C(=O)C2=NC=CN=C2

InChI

InChI=1S/C20H33N5O3/c1-16(2)17(3)23-19(26)5-10-25(20(27)18-15-21-6-7-22-18)9-4-8-24-11-13-28-14-12-24/h6-7,15-17H,4-5,8-14H2,1-3H3,(H,23,26)