[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(2-methyl-1-phenyl-benzimidazol-5-yl)methanone

Systemtic Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(2-methyl-1-phenyl-benzimidazol-5-yl)methanone Openeye Name: [4-(1H-benzimidazol-2-yl)-1-piperidyl]-(2-methyl-1-phenyl-benzimidazol-5-yl)methanone CAS Name: [4-(1H-benzimidazol-2-yl)-1-piperidinyl]-(2-methyl-1-phenyl-5-benzimidazolyl)methanone IUPAC Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(2-methyl-1-phenylbenzimidazol-5-yl)methanone Traditional Name: [4-(1H-benzimidazol-2-yl)piperidino]-(2-methyl-1-phenyl-benzimidazol-5-yl)methanone Formula: C27H25N5O MolecularWeight: 435.5203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)N4CCC(CC4)C5=NC6=CC=CC=C6N5

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)N4CCC(CC4)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C27H25N5O/c1-18-28-24-17-20(11-12-25(24)32(18)21-7-3-2-4-8-21)27(33)31-15-13-19(14-16-31)26-29-22-9-5-6-10-23(22)30-26/h2-12,17,19H,13-16H2,1H3,(H,29,30)