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

Systemtic Name: N-cyclopropyl-N-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]-5-methyl-pyrazine-2-carboxamide Openeye Name: N-[3-(4-acetylpiperazin-1-yl)-3-oxo-propyl]-N-cyclopropyl-5-methyl-pyrazine-2-carboxamide CAS Name: N-[3-(4-acetyl-1-piperazinyl)-3-oxopropyl]-N-cyclopropyl-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-N-cyclopropyl-5-methylpyrazine-2-carboxamide Traditional Name: N-[3-(4-acetylpiperazino)-3-keto-propyl]-N-cyclopropyl-5-methyl-pyrazinamide Formula: C18H25N5O3 MolecularWeight: 359.4228

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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)C3CC3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCC(=O)N2CCN(CC2)C(=O)C)C3CC3

InChI

InChI=1S/C18H25N5O3/c1-13-11-20-16(12-19-13)18(26)23(15-3-4-15)6-5-17(25)22-9-7-21(8-10-22)14(2)24/h11-12,15H,3-10H2,1-2H3