(1-ethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(6-methyl-1H-benzimidazol-2-yl)methanone

Systemtic Name: (1-ethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(6-methyl-1H-benzimidazol-2-yl)methanone Openeye Name: (1-ethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(6-methyl-1H-benzimidazol-2-yl)methanone CAS Name: (1-ethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(6-methyl-1H-benzimidazol-2-yl)methanone IUPAC Name: (1-ethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(6-methyl-1H-benzimidazol-2-yl)methanone Traditional Name: (1-ethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(6-methyl-1H-benzimidazol-2-yl)methanone Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC=CN2CCN1C(=O)C3=NC4=C(N3)C=C(C=C4)C

Isomeric SMILES

CCC1C2=CC=CN2CCN1C(=O)C3=NC4=C(N3)C=C(C=C4)C

InChI

InChI=1S/C18H20N4O/c1-3-15-16-5-4-8-21(16)9-10-22(15)18(23)17-19-13-7-6-12(2)11-14(13)20-17/h4-8,11,15H,3,9-10H2,1-2H3,(H,19,20)