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

Systemtic Name: N-[3-(4-ethylpiperazin-1-yl)-3-oxidanylidene-propyl]-5-methyl-N-propyl-pyrazine-2-carboxamide Openeye Name: N-[3-(4-ethylpiperazin-1-yl)-3-oxo-propyl]-5-methyl-N-propyl-pyrazine-2-carboxamide CAS Name: N-[3-(4-ethyl-1-piperazinyl)-3-oxopropyl]-5-methyl-N-propyl-2-pyrazinecarboxamide IUPAC Name: N-[3-(4-ethylpiperazin-1-yl)-3-oxopropyl]-5-methyl-N-propylpyrazine-2-carboxamide Traditional Name: N-[3-(4-ethylpiperazino)-3-keto-propyl]-5-methyl-N-propyl-pyrazinamide Formula: C18H29N5O2 MolecularWeight: 347.45516

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC(=O)N1CCN(CC1)CC)C(=O)C2=CN=C(C=N2)C

Isomeric SMILES

CCCN(CCC(=O)N1CCN(CC1)CC)C(=O)C2=CN=C(C=N2)C

InChI

InChI=1S/C18H29N5O2/c1-4-7-23(18(25)16-14-19-15(3)13-20-16)8-6-17(24)22-11-9-21(5-2)10-12-22/h13-14H,4-12H2,1-3H3