(1,2-dipyridin-3-ylbenzimidazol-5-yl)-(3-pyridin-3-ylpyrrolidin-1-yl)methanone

Systemtic Name: (1,2-dipyridin-3-ylbenzimidazol-5-yl)-(3-pyridin-3-ylpyrrolidin-1-yl)methanone Openeye Name: [1,2-bis(3-pyridyl)benzimidazol-5-yl]-[3-(3-pyridyl)pyrrolidin-1-yl]methanone CAS Name: [1,2-bis(3-pyridinyl)-5-benzimidazolyl]-[3-(3-pyridinyl)-1-pyrrolidinyl]methanone IUPAC Name: (1,2-dipyridin-3-ylbenzimidazol-5-yl)-(3-pyridin-3-ylpyrrolidin-1-yl)methanone Traditional Name: [1,2-bis(3-pyridyl)benzimidazol-5-yl]-[3-(3-pyridyl)pyrrolidino]methanone Formula: C27H22N6O MolecularWeight: 446.50318

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=CN=CC=C2)C(=O)C3=CC4=C(C=C3)N(C(=N4)C5=CN=CC=C5)C6=CN=CC=C6

Isomeric SMILES

C1CN(CC1C2=CN=CC=C2)C(=O)C3=CC4=C(C=C3)N(C(=N4)C5=CN=CC=C5)C6=CN=CC=C6

InChI

InChI=1S/C27H22N6O/c34-27(32-13-9-22(18-32)20-4-1-10-28-15-20)19-7-8-25-24(14-19)31-26(21-5-2-11-29-16-21)33(25)23-6-3-12-30-17-23/h1-8,10-12,14-17,22H,9,13,18H2