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

Systemtic Name: 5-methyl-N-[3-[4-(2-methylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-phenethyl-pyrazine-2-carboxamide Openeye Name: 5-methyl-N-[3-[4-(o-tolyl)piperazin-1-yl]-3-oxo-propyl]-N-phenethyl-pyrazine-2-carboxamide CAS Name: 5-methyl-N-[3-[4-(2-methylphenyl)-1-piperazinyl]-3-oxopropyl]-N-phenethyl-2-pyrazinecarboxamide IUPAC Name: 5-methyl-N-[3-[4-(2-methylphenyl)piperazin-1-yl]-3-oxopropyl]-N-phenethylpyrazine-2-carboxamide Traditional Name: N-[3-keto-3-[4-(o-tolyl)piperazino]propyl]-5-methyl-N-phenethyl-pyrazinamide Formula: C28H33N5O2 MolecularWeight: 471.59392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)CCN(CCC3=CC=CC=C3)C(=O)C4=CN=C(C=N4)C

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)CCN(CCC3=CC=CC=C3)C(=O)C4=CN=C(C=N4)C

InChI

InChI=1S/C28H33N5O2/c1-22-8-6-7-11-26(22)31-16-18-32(19-17-31)27(34)13-15-33(14-12-24-9-4-3-5-10-24)28(35)25-21-29-23(2)20-30-25/h3-11,20-21H,12-19H2,1-2H3