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

Systemtic Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-5-methyl-N-phenethyl-pyrazine-2-carboxamide Openeye Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxo-propyl]-5-methyl-N-phenethyl-pyrazine-2-carboxamide CAS Name: N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]-3-oxopropyl]-5-methyl-N-phenethyl-2-pyrazinecarboxamide IUPAC Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxopropyl]-5-methyl-N-phenethylpyrazine-2-carboxamide Traditional Name: N-[3-keto-3-[4-(2-methoxyphenyl)piperazino]propyl]-5-methyl-N-phenethyl-pyrazinamide Formula: C28H33N5O3 MolecularWeight: 487.59332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCC2=CC=CC=C2)CCC(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCC2=CC=CC=C2)CCC(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C28H33N5O3/c1-22-20-30-24(21-29-22)28(35)33(14-12-23-8-4-3-5-9-23)15-13-27(34)32-18-16-31(17-19-32)25-10-6-7-11-26(25)36-2/h3-11,20-21H,12-19H2,1-2H3