(5,6-dimethylbenzimidazol-1-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (5,6-dimethylbenzimidazol-1-yl)-pyrrolidin-1-yl-methanone Openeye Name: (5,6-dimethylbenzimidazol-1-yl)-pyrrolidin-1-yl-methanone CAS Name: (5,6-dimethyl-1-benzimidazolyl)-(1-pyrrolidinyl)methanone IUPAC Name: (5,6-dimethylbenzimidazol-1-yl)-pyrrolidin-1-ylmethanone Traditional Name: (5,6-dimethylbenzimidazol-1-yl)-pyrrolidino-methanone Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)C(=O)N3CCCC3

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)C(=O)N3CCCC3

InChI

InChI=1S/C14H17N3O/c1-10-7-12-13(8-11(10)2)17(9-15-12)14(18)16-5-3-4-6-16/h7-9H,3-6H2,1-2H3