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

Systemtic Name: N-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]-N-(3-methoxypropyl)-5-methyl-pyrazine-2-carboxamide Openeye Name: N-[3-(4-acetylpiperazin-1-yl)-3-oxo-propyl]-N-(3-methoxypropyl)-5-methyl-pyrazine-2-carboxamide CAS Name: N-[3-(4-acetyl-1-piperazinyl)-3-oxopropyl]-N-(3-methoxypropyl)-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-N-(3-methoxypropyl)-5-methylpyrazine-2-carboxamide Traditional Name: N-[3-(4-acetylpiperazino)-3-keto-propyl]-N-(3-methoxypropyl)-5-methyl-pyrazinamide Formula: C19H29N5O4 MolecularWeight: 391.46466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCCOC)CCC(=O)N2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCCOC)CCC(=O)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C19H29N5O4/c1-15-13-21-17(14-20-15)19(27)24(6-4-12-28-3)7-5-18(26)23-10-8-22(9-11-23)16(2)25/h13-14H,4-12H2,1-3H3