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

Systemtic Name: (2-methyl-1-phenyl-benzimidazol-5-yl)-(2-pyridin-4-ylpyrrolidin-1-yl)methanone Openeye Name: (2-methyl-1-phenyl-benzimidazol-5-yl)-[2-(4-pyridyl)pyrrolidin-1-yl]methanone CAS Name: (2-methyl-1-phenyl-5-benzimidazolyl)-(2-pyridin-4-yl-1-pyrrolidinyl)methanone IUPAC Name: (2-methyl-1-phenylbenzimidazol-5-yl)-(2-pyridin-4-ylpyrrolidin-1-yl)methanone Traditional Name: (2-methyl-1-phenyl-benzimidazol-5-yl)-[2-(4-pyridyl)pyrrolidino]methanone Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)N4CCCC4C5=CC=NC=C5

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)N4CCCC4C5=CC=NC=C5

InChI

InChI=1S/C24H22N4O/c1-17-26-21-16-19(9-10-23(21)28(17)20-6-3-2-4-7-20)24(29)27-15-5-8-22(27)18-11-13-25-14-12-18/h2-4,6-7,9-14,16,22H,5,8,15H2,1H3