[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone

Systemtic Name: [4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone Openeye Name: [4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone CAS Name: [4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-[2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]methanone IUPAC Name: [4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone Traditional Name: [4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-[2-(pyrrolidinomethyl)pyrrolidino]methanone Formula: C23H25ClN4O MolecularWeight: 408.9238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2CCCN2C(=O)C3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)Cl

Isomeric SMILES

C1CCN(C1)CC2CCCN2C(=O)C3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)Cl

InChI

InChI=1S/C23H25ClN4O/c24-18-9-10-20-21(14-18)26-22(25-20)16-5-7-17(8-6-16)23(29)28-13-3-4-19(28)15-27-11-1-2-12-27/h5-10,14,19H,1-4,11-13,15H2,(H,25,26)