1-[2-(1-pentylbenzimidazol-2-yl)pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[2-(1-pentylbenzimidazol-2-yl)pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-(1-pentylbenzimidazol-2-yl)pyrrolidin-1-yl]ethanone CAS Name: 1-[2-(1-pentyl-2-benzimidazolyl)-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-(1-pentylbenzimidazol-2-yl)pyrrolidin-1-yl]ethanone Traditional Name: 1-[2-(1-amylbenzimidazol-2-yl)pyrrolidino]ethanone Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1C3CCCN3C(=O)C

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1C3CCCN3C(=O)C

InChI

InChI=1S/C18H25N3O/c1-3-4-7-12-21-16-10-6-5-9-15(16)19-18(21)17-11-8-13-20(17)14(2)22/h5-6,9-10,17H,3-4,7-8,11-13H2,1-2H3