[2-[(4-chlorophenyl)methyl]-1-pyridin-3-yl-benzimidazol-5-yl]-(3-pyridin-3-ylpyrrolidin-1-yl)methanone

Systemtic Name: [2-[(4-chlorophenyl)methyl]-1-pyridin-3-yl-benzimidazol-5-yl]-(3-pyridin-3-ylpyrrolidin-1-yl)methanone Openeye Name: [2-[(4-chlorophenyl)methyl]-1-(3-pyridyl)benzimidazol-5-yl]-[3-(3-pyridyl)pyrrolidin-1-yl]methanone CAS Name: [2-[(4-chlorophenyl)methyl]-1-(3-pyridinyl)-5-benzimidazolyl]-[3-(3-pyridinyl)-1-pyrrolidinyl]methanone IUPAC Name: [2-[(4-chlorophenyl)methyl]-1-pyridin-3-ylbenzimidazol-5-yl]-(3-pyridin-3-ylpyrrolidin-1-yl)methanone Traditional Name: [2-(4-chlorobenzyl)-1-(3-pyridyl)benzimidazol-5-yl]-[3-(3-pyridyl)pyrrolidino]methanone Formula: C29H24ClN5O MolecularWeight: 493.98676

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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)CC5=CC=C(C=C5)Cl)C6=CN=CC=C6

Isomeric SMILES

C1CN(CC1C2=CN=CC=C2)C(=O)C3=CC4=C(C=C3)N(C(=N4)CC5=CC=C(C=C5)Cl)C6=CN=CC=C6

InChI

InChI=1S/C29H24ClN5O/c30-24-8-5-20(6-9-24)15-28-33-26-16-21(7-10-27(26)35(28)25-4-2-13-32-18-25)29(36)34-14-11-23(19-34)22-3-1-12-31-17-22/h1-10,12-13,16-18,23H,11,14-15,19H2