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

Systemtic Name: N-[3-(4-ethylpiperazin-1-yl)-3-oxidanylidene-propyl]-5-methyl-N-phenethyl-pyrazine-2-carboxamide Openeye Name: N-[3-(4-ethylpiperazin-1-yl)-3-oxo-propyl]-5-methyl-N-phenethyl-pyrazine-2-carboxamide CAS Name: N-[3-(4-ethyl-1-piperazinyl)-3-oxopropyl]-5-methyl-N-phenethyl-2-pyrazinecarboxamide IUPAC Name: N-[3-(4-ethylpiperazin-1-yl)-3-oxopropyl]-5-methyl-N-phenethylpyrazine-2-carboxamide Traditional Name: N-[3-(4-ethylpiperazino)-3-keto-propyl]-5-methyl-N-phenethyl-pyrazinamide Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CCN(CCC2=CC=CC=C2)C(=O)C3=CN=C(C=N3)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)CCN(CCC2=CC=CC=C2)C(=O)C3=CN=C(C=N3)C

InChI

InChI=1S/C23H31N5O2/c1-3-26-13-15-27(16-14-26)22(29)10-12-28(11-9-20-7-5-4-6-8-20)23(30)21-18-24-19(2)17-25-21/h4-8,17-18H,3,9-16H2,1-2H3