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

Systemtic Name: N-[3-(4-ethylpiperazin-1-yl)-3-oxidanylidene-propyl]-N-(phenylmethyl)pyrazine-2-carboxamide Openeye Name: N-benzyl-N-[3-(4-ethylpiperazin-1-yl)-3-oxo-propyl]pyrazine-2-carboxamide CAS Name: N-[3-(4-ethyl-1-piperazinyl)-3-oxopropyl]-N-(phenylmethyl)-2-pyrazinecarboxamide IUPAC Name: N-benzyl-N-[3-(4-ethylpiperazin-1-yl)-3-oxopropyl]pyrazine-2-carboxamide Traditional Name: N-benzyl-N-[3-(4-ethylpiperazino)-3-keto-propyl]pyrazinamide Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N5O2/c1-2-24-12-14-25(15-13-24)20(27)8-11-26(17-18-6-4-3-5-7-18)21(28)19-16-22-9-10-23-19/h3-7,9-10,16H,2,8,11-15,17H2,1H3