1-[2-(6-phenoxy-2-pyridin-2-yl-3H-benzimidazol-5-yl)pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[2-(6-phenoxy-2-pyridin-2-yl-3H-benzimidazol-5-yl)pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-[6-phenoxy-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[2-[6-phenoxy-2-(2-pyridinyl)-3H-benzimidazol-5-yl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-(6-phenoxy-2-pyridin-2-yl-3H-benzimidazol-5-yl)pyrrolidin-1-yl]ethanone Traditional Name: 1-[2-[6-phenoxy-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidino]ethanone Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC=CC=C4)N=C(N3)C5=CC=CC=N5

Isomeric SMILES

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC=CC=C4)N=C(N3)C5=CC=CC=N5

InChI

InChI=1S/C24H22N4O2/c1-16(29)28-13-7-11-22(28)18-14-20-21(15-23(18)30-17-8-3-2-4-9-17)27-24(26-20)19-10-5-6-12-25-19/h2-6,8-10,12,14-15,22H,7,11,13H2,1H3,(H,26,27)