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

Systemtic Name: 5-methyl-N-[3-oxidanylidene-3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propyl]-N-phenethyl-pyrazine-2-carboxamide Openeye Name: 5-methyl-N-[3-oxo-3-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]propyl]-N-phenethyl-pyrazine-2-carboxamide CAS Name: 5-methyl-N-[3-oxo-3-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]propyl]-N-phenethyl-2-pyrazinecarboxamide IUPAC Name: 5-methyl-N-[3-oxo-3-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]propyl]-N-phenethylpyrazine-2-carboxamide Traditional Name: N-[3-keto-3-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]propyl]-5-methyl-N-phenethyl-pyrazinamide Formula: C29H32N6O3 MolecularWeight: 512.60278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCC2=CC=CC=C2)CCC(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCC2=CC=CC=C2)CCC(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C29H32N6O3/c1-21-19-31-25(20-30-21)28(37)34(15-11-22-7-3-2-4-8-22)18-14-27(36)33-16-12-23(13-17-33)35-26-10-6-5-9-24(26)32-29(35)38/h2-10,19-20,23H,11-18H2,1H3,(H,32,38)