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

Systemtic Name: N-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]-N-(3-methoxypropyl)pyrazine-2-carboxamide Openeye Name: N-[3-(4-acetylpiperazin-1-yl)-3-oxo-propyl]-N-(3-methoxypropyl)pyrazine-2-carboxamide CAS Name: N-[3-(4-acetyl-1-piperazinyl)-3-oxopropyl]-N-(3-methoxypropyl)-2-pyrazinecarboxamide IUPAC Name: N-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-N-(3-methoxypropyl)pyrazine-2-carboxamide Traditional Name: N-[3-(4-acetylpiperazino)-3-keto-propyl]-N-(3-methoxypropyl)pyrazinamide Formula: C18H27N5O4 MolecularWeight: 377.43808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N5O4/c1-15(24)21-9-11-22(12-10-21)17(25)4-8-23(7-3-13-27-2)18(26)16-14-19-5-6-20-16/h5-6,14H,3-4,7-13H2,1-2H3