[5-(benzimidazol-1-ylmethyl)-1H-pyrazol-3-yl]-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]methanone

Systemtic Name: [5-(benzimidazol-1-ylmethyl)-1H-pyrazol-3-yl]-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]methanone Openeye Name: [5-(benzimidazol-1-ylmethyl)-1H-pyrazol-3-yl]-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]methanone CAS Name: [5-(1-benzimidazolylmethyl)-1H-pyrazol-3-yl]-[(3S)-3-(dimethylamino)-1-pyrrolidinyl]methanone IUPAC Name: [5-(benzimidazol-1-ylmethyl)-1H-pyrazol-3-yl]-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]methanone Traditional Name: [5-(benzimidazol-1-ylmethyl)-1H-pyrazol-3-yl]-[(3S)-3-(dimethylamino)pyrrolidino]methanone Formula: C18H22N6O MolecularWeight: 338.40688

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)C(=O)C2=NNC(=C2)CN3C=NC4=CC=CC=C43

Isomeric SMILES

CN(C)[C@H]1CCN(C1)C(=O)C2=NNC(=C2)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H22N6O/c1-22(2)14-7-8-23(11-14)18(25)16-9-13(20-21-16)10-24-12-19-15-5-3-4-6-17(15)24/h3-6,9,12,14H,7-8,10-11H2,1-2H3,(H,20,21)/t14-/m0/s1