[2-(1H-benzimidazol-2-yl)piperidin-1-yl]-(1,2-dimethylbenzimidazol-5-yl)methanone

Systemtic Name: [2-(1H-benzimidazol-2-yl)piperidin-1-yl]-(1,2-dimethylbenzimidazol-5-yl)methanone Openeye Name: [2-(1H-benzimidazol-2-yl)-1-piperidyl]-(1,2-dimethylbenzimidazol-5-yl)methanone CAS Name: [2-(1H-benzimidazol-2-yl)-1-piperidinyl]-(1,2-dimethyl-5-benzimidazolyl)methanone IUPAC Name: [2-(1H-benzimidazol-2-yl)piperidin-1-yl]-(1,2-dimethylbenzimidazol-5-yl)methanone Traditional Name: [2-(1H-benzimidazol-2-yl)piperidino]-(1,2-dimethylbenzimidazol-5-yl)methanone Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C)C=CC(=C2)C(=O)N3CCCCC3C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=NC2=C(N1C)C=CC(=C2)C(=O)N3CCCCC3C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H23N5O/c1-14-23-18-13-15(10-11-19(18)26(14)2)22(28)27-12-6-5-9-20(27)21-24-16-7-3-4-8-17(16)25-21/h3-4,7-8,10-11,13,20H,5-6,9,12H2,1-2H3,(H,24,25)