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

Systemtic Name: N-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]-N-(phenylmethyl)pyrazine-2-carboxamide Openeye Name: N-[3-(4-acetylpiperazin-1-yl)-3-oxo-propyl]-N-benzyl-pyrazine-2-carboxamide CAS Name: N-[3-(4-acetyl-1-piperazinyl)-3-oxopropyl]-N-(phenylmethyl)-2-pyrazinecarboxamide IUPAC Name: N-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-N-benzylpyrazine-2-carboxamide Traditional Name: N-[3-(4-acetylpiperazino)-3-keto-propyl]-N-benzyl-pyrazinamide Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCN(CC2=CC=CC=C2)C(=O)C3=NC=CN=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCN(CC2=CC=CC=C2)C(=O)C3=NC=CN=C3

InChI

InChI=1S/C21H25N5O3/c1-17(27)24-11-13-25(14-12-24)20(28)7-10-26(16-18-5-3-2-4-6-18)21(29)19-15-22-8-9-23-19/h2-6,8-9,15H,7,10-14,16H2,1H3