N-[4-(6-chloranyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)-2-methoxy-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-(6-chloranyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)-2-methoxy-phenyl]thiophene-2-carboxamide Openeye Name: N-[4-(6-chloro-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)-2-methoxy-phenyl]thiophene-2-carboxamide CAS Name: N-[4-(6-chloro-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)-2-methoxyphenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-(6-chloro-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)-2-methoxyphenyl]thiophene-2-carboxamide Traditional Name: N-[4-(6-chloro-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)-2-methoxy-phenyl]thiophene-2-carboxamide Formula: C22H19ClN4O2S MolecularWeight: 438.92986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2CCN3C(=NC4=C3C(=CC=C4)Cl)C2)NC(=O)C5=CC=CS5

Isomeric SMILES

COC1=C(C=CC(=C1)N2CCN3C(=NC4=C3C(=CC=C4)Cl)C2)NC(=O)C5=CC=CS5

InChI

InChI=1S/C22H19ClN4O2S/c1-29-18-12-14(7-8-16(18)25-22(28)19-6-3-11-30-19)26-9-10-27-20(13-26)24-17-5-2-4-15(23)21(17)27/h2-8,11-12H,9-10,13H2,1H3,(H,25,28)