1-[1-methyl-5-(1-methylbenzimidazol-2-yl)pyrrol-3-yl]butan-1-one

Systemtic Name: 1-[1-methyl-5-(1-methylbenzimidazol-2-yl)pyrrol-3-yl]butan-1-one Openeye Name: 1-[1-methyl-5-(1-methylbenzimidazol-2-yl)pyrrol-3-yl]butan-1-one CAS Name: 1-[1-methyl-5-(1-methyl-2-benzimidazolyl)-3-pyrrolyl]-1-butanone IUPAC Name: 1-[1-methyl-5-(1-methylbenzimidazol-2-yl)pyrrol-3-yl]butan-1-one Traditional Name: 1-[1-methyl-5-(1-methylbenzimidazol-2-yl)pyrrol-3-yl]butan-1-one Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN(C(=C1)C2=NC3=CC=CC=C3N2C)C

Isomeric SMILES

CCCC(=O)C1=CN(C(=C1)C2=NC3=CC=CC=C3N2C)C

InChI

InChI=1S/C17H19N3O/c1-4-7-16(21)12-10-15(19(2)11-12)17-18-13-8-5-6-9-14(13)20(17)3/h5-6,8-11H,4,7H2,1-3H3