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

Systemtic Name: N-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]-N-(furan-2-ylmethyl)-5-methyl-pyrazine-2-carboxamide Openeye Name: N-[3-(4-acetylpiperazin-1-yl)-3-oxo-propyl]-N-(2-furylmethyl)-5-methyl-pyrazine-2-carboxamide CAS Name: N-[3-(4-acetyl-1-piperazinyl)-3-oxopropyl]-N-(2-furanylmethyl)-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-N-(furan-2-ylmethyl)-5-methylpyrazine-2-carboxamide Traditional Name: N-[3-(4-acetylpiperazino)-3-keto-propyl]-N-(2-furfuryl)-5-methyl-pyrazinamide Formula: C20H25N5O4 MolecularWeight: 399.4436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCC(=O)N2CCN(CC2)C(=O)C)CC3=CC=CO3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCC(=O)N2CCN(CC2)C(=O)C)CC3=CC=CO3

InChI

InChI=1S/C20H25N5O4/c1-15-12-22-18(13-21-15)20(28)25(14-17-4-3-11-29-17)6-5-19(27)24-9-7-23(8-10-24)16(2)26/h3-4,11-13H,5-10,14H2,1-2H3