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

Systemtic Name: N-[3-(4-ethylpiperazin-1-yl)-3-oxidanylidene-propyl]-N-(2-methoxyethyl)pyrazine-2-carboxamide Openeye Name: N-[3-(4-ethylpiperazin-1-yl)-3-oxo-propyl]-N-(2-methoxyethyl)pyrazine-2-carboxamide CAS Name: N-[3-(4-ethyl-1-piperazinyl)-3-oxopropyl]-N-(2-methoxyethyl)-2-pyrazinecarboxamide IUPAC Name: N-[3-(4-ethylpiperazin-1-yl)-3-oxopropyl]-N-(2-methoxyethyl)pyrazine-2-carboxamide Traditional Name: N-[3-(4-ethylpiperazino)-3-keto-propyl]-N-(2-methoxyethyl)pyrazinamide Formula: C17H27N5O3 MolecularWeight: 349.42798

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CCN(CCOC)C(=O)C2=NC=CN=C2

Isomeric SMILES

CCN1CCN(CC1)C(=O)CCN(CCOC)C(=O)C2=NC=CN=C2

InChI

InChI=1S/C17H27N5O3/c1-3-20-8-10-21(11-9-20)16(23)4-7-22(12-13-25-2)17(24)15-14-18-5-6-19-15/h5-6,14H,3-4,7-13H2,1-2H3