1-[2-(1-prop-2-enylbenzimidazol-2-yl)pyrrolidin-1-yl]propan-1-one

Systemtic Name: 1-[2-(1-prop-2-enylbenzimidazol-2-yl)pyrrolidin-1-yl]propan-1-one Openeye Name: 1-[2-(1-allylbenzimidazol-2-yl)pyrrolidin-1-yl]propan-1-one CAS Name: 1-[2-(1-prop-2-enyl-2-benzimidazolyl)-1-pyrrolidinyl]-1-propanone IUPAC Name: 1-[2-(1-prop-2-enylbenzimidazol-2-yl)pyrrolidin-1-yl]propan-1-one Traditional Name: 1-[2-(1-allylbenzimidazol-2-yl)pyrrolidino]propan-1-one Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC1C2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

CCC(=O)N1CCCC1C2=NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C17H21N3O/c1-3-11-20-14-9-6-5-8-13(14)18-17(20)15-10-7-12-19(15)16(21)4-2/h3,5-6,8-9,15H,1,4,7,10-12H2,2H3