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

Systemtic Name: N-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]-N-(furan-2-ylmethyl)pyrazine-2-carboxamide Openeye Name: N-[3-(4-acetylpiperazin-1-yl)-3-oxo-propyl]-N-(2-furylmethyl)pyrazine-2-carboxamide CAS Name: N-[3-(4-acetyl-1-piperazinyl)-3-oxopropyl]-N-(2-furanylmethyl)-2-pyrazinecarboxamide IUPAC Name: N-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-N-(furan-2-ylmethyl)pyrazine-2-carboxamide Traditional Name: N-[3-(4-acetylpiperazino)-3-keto-propyl]-N-(2-furfuryl)pyrazinamide Formula: C19H23N5O4 MolecularWeight: 385.41702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCN(CC2=CC=CO2)C(=O)C3=NC=CN=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCN(CC2=CC=CO2)C(=O)C3=NC=CN=C3

InChI

InChI=1S/C19H23N5O4/c1-15(25)22-8-10-23(11-9-22)18(26)4-7-24(14-16-3-2-12-28-16)19(27)17-13-20-5-6-21-17/h2-3,5-6,12-13H,4,7-11,14H2,1H3