(1-pyridin-3-yl-2-pyridin-4-yl-benzimidazol-5-yl)-(3-pyridin-3-ylpyrrolidin-1-yl)methanone

Systemtic Name: (1-pyridin-3-yl-2-pyridin-4-yl-benzimidazol-5-yl)-(3-pyridin-3-ylpyrrolidin-1-yl)methanone Openeye Name: [1-(3-pyridyl)-2-(4-pyridyl)benzimidazol-5-yl]-[3-(3-pyridyl)pyrrolidin-1-yl]methanone CAS Name: [1-(3-pyridinyl)-2-pyridin-4-yl-5-benzimidazolyl]-[3-(3-pyridinyl)-1-pyrrolidinyl]methanone IUPAC Name: (1-pyridin-3-yl-2-pyridin-4-ylbenzimidazol-5-yl)-(3-pyridin-3-ylpyrrolidin-1-yl)methanone Traditional Name: [1-(3-pyridyl)-2-(4-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=CC=NC=C5)C6=CN=CC=C6

Isomeric SMILES

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

InChI

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