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

Systemtic Name: N-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]-N-(3-methylbutyl)pyrazine-2-carboxamide Openeye Name: N-[3-(4-acetylpiperazin-1-yl)-3-oxo-propyl]-N-isopentyl-pyrazine-2-carboxamide CAS Name: N-[3-(4-acetyl-1-piperazinyl)-3-oxopropyl]-N-(3-methylbutyl)-2-pyrazinecarboxamide IUPAC Name: N-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-N-(3-methylbutyl)pyrazine-2-carboxamide Traditional Name: N-[3-(4-acetylpiperazino)-3-keto-propyl]-N-isoamyl-pyrazinamide Formula: C19H29N5O3 MolecularWeight: 375.46526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CCC(=O)N1CCN(CC1)C(=O)C)C(=O)C2=NC=CN=C2

Isomeric SMILES

CC(C)CCN(CCC(=O)N1CCN(CC1)C(=O)C)C(=O)C2=NC=CN=C2

InChI

InChI=1S/C19H29N5O3/c1-15(2)4-8-24(19(27)17-14-20-6-7-21-17)9-5-18(26)23-12-10-22(11-13-23)16(3)25/h6-7,14-15H,4-5,8-13H2,1-3H3