N-[3-(4-ethylpiperazin-1-yl)-3-oxidanylidene-propyl]-5-methyl-N-(3-methylbutyl)pyrazine-2-carboxamide

Systemtic Name: N-[3-(4-ethylpiperazin-1-yl)-3-oxidanylidene-propyl]-5-methyl-N-(3-methylbutyl)pyrazine-2-carboxamide Openeye Name: N-[3-(4-ethylpiperazin-1-yl)-3-oxo-propyl]-N-isopentyl-5-methyl-pyrazine-2-carboxamide CAS Name: N-[3-(4-ethyl-1-piperazinyl)-3-oxopropyl]-5-methyl-N-(3-methylbutyl)-2-pyrazinecarboxamide IUPAC Name: N-[3-(4-ethylpiperazin-1-yl)-3-oxopropyl]-5-methyl-N-(3-methylbutyl)pyrazine-2-carboxamide Traditional Name: N-[3-(4-ethylpiperazino)-3-keto-propyl]-N-isoamyl-5-methyl-pyrazinamide Formula: C20H33N5O2 MolecularWeight: 375.50832

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CCN(CCC(C)C)C(=O)C2=CN=C(C=N2)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)CCN(CCC(C)C)C(=O)C2=CN=C(C=N2)C

InChI

InChI=1S/C20H33N5O2/c1-5-23-10-12-24(13-11-23)19(26)7-9-25(8-6-16(2)3)20(27)18-15-21-17(4)14-22-18/h14-16H,5-13H2,1-4H3