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

Systemtic Name: N-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]-N-(2-piperidin-1-ylethyl)pyrazine-2-carboxamide Openeye Name: N-[3-(4-acetylpiperazin-1-yl)-3-oxo-propyl]-N-[2-(1-piperidyl)ethyl]pyrazine-2-carboxamide CAS Name: N-[3-(4-acetyl-1-piperazinyl)-3-oxopropyl]-N-[2-(1-piperidinyl)ethyl]-2-pyrazinecarboxamide IUPAC Name: N-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-N-(2-piperidin-1-ylethyl)pyrazine-2-carboxamide Traditional Name: N-[3-(4-acetylpiperazino)-3-keto-propyl]-N-(2-piperidinoethyl)pyrazinamide Formula: C21H32N6O3 MolecularWeight: 416.51718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCN(CCN2CCCCC2)C(=O)C3=NC=CN=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCN(CCN2CCCCC2)C(=O)C3=NC=CN=C3

InChI

InChI=1S/C21H32N6O3/c1-18(28)25-13-15-26(16-14-25)20(29)5-10-27(12-11-24-8-3-2-4-9-24)21(30)19-17-22-6-7-23-19/h6-7,17H,2-5,8-16H2,1H3