1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanone

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanone Openeye Name: 1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-(4-chloro-2-isopropyl-5-methyl-phenoxy)ethanone CAS Name: 1-[2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)ethanone IUPAC Name: 1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)ethanone Traditional Name: 1-[2-(1H-benzimidazol-2-yl)pyrrolidino]-2-(4-chloro-2-isopropyl-5-methyl-phenoxy)ethanone Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)N2CCCC2C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)N2CCCC2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H26ClN3O2/c1-14(2)16-12-17(24)15(3)11-21(16)29-13-22(28)27-10-6-9-20(27)23-25-18-7-4-5-8-19(18)26-23/h4-5,7-8,11-12,14,20H,6,9-10,13H2,1-3H3,(H,25,26)