4-(6-chloranyl-1H-benzimidazol-2-yl)-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)benzamide

Systemtic Name: 4-(6-chloranyl-1H-benzimidazol-2-yl)-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)benzamide Openeye Name: 4-(6-chloro-1H-benzimidazol-2-yl)-N-(1,2,2,6,6-pentamethyl-4-piperidyl)benzamide CAS Name: 4-(6-chloro-1H-benzimidazol-2-yl)-N-(1,2,2,6,6-pentamethyl-4-piperidinyl)benzamide IUPAC Name: 4-(6-chloro-1H-benzimidazol-2-yl)-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)benzamide Traditional Name: 4-(6-chloro-1H-benzimidazol-2-yl)-N-(1,2,2,6,6-pentamethyl-4-piperidyl)benzamide Formula: C24H29ClN4O MolecularWeight: 424.96626

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1C)(C)C)NC(=O)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)Cl)C

Isomeric SMILES

CC1(CC(CC(N1C)(C)C)NC(=O)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)Cl)C

InChI

InChI=1S/C24H29ClN4O/c1-23(2)13-18(14-24(3,4)29(23)5)26-22(30)16-8-6-15(7-9-16)21-27-19-11-10-17(25)12-20(19)28-21/h6-12,18H,13-14H2,1-5H3,(H,26,30)(H,27,28)