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

Systemtic Name: (2-methyl-1-phenyl-benzimidazol-5-yl)-(3-pyridin-3-ylpyrrolidin-1-yl)methanone Openeye Name: (2-methyl-1-phenyl-benzimidazol-5-yl)-[3-(3-pyridyl)pyrrolidin-1-yl]methanone CAS Name: (2-methyl-1-phenyl-5-benzimidazolyl)-[3-(3-pyridinyl)-1-pyrrolidinyl]methanone IUPAC Name: (2-methyl-1-phenylbenzimidazol-5-yl)-(3-pyridin-3-ylpyrrolidin-1-yl)methanone Traditional Name: (2-methyl-1-phenyl-benzimidazol-5-yl)-[3-(3-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)N4CCC(C4)C5=CN=CC=C5

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)N4CCC(C4)C5=CN=CC=C5

InChI

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