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

Systemtic Name: N-[3-(4-ethylpiperazin-1-yl)-3-oxidanylidene-propyl]-5-methyl-N-(phenylmethyl)pyrazine-2-carboxamide Openeye Name: N-benzyl-N-[3-(4-ethylpiperazin-1-yl)-3-oxo-propyl]-5-methyl-pyrazine-2-carboxamide CAS Name: N-[3-(4-ethyl-1-piperazinyl)-3-oxopropyl]-5-methyl-N-(phenylmethyl)-2-pyrazinecarboxamide IUPAC Name: N-benzyl-N-[3-(4-ethylpiperazin-1-yl)-3-oxopropyl]-5-methylpyrazine-2-carboxamide Traditional Name: N-benzyl-N-[3-(4-ethylpiperazino)-3-keto-propyl]-5-methyl-pyrazinamide Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CCN(CC2=CC=CC=C2)C(=O)C3=CN=C(C=N3)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)CCN(CC2=CC=CC=C2)C(=O)C3=CN=C(C=N3)C

InChI

InChI=1S/C22H29N5O2/c1-3-25-11-13-26(14-12-25)21(28)9-10-27(17-19-7-5-4-6-8-19)22(29)20-16-23-18(2)15-24-20/h4-8,15-16H,3,9-14,17H2,1-2H3