2-(4-chloranylphenoxy)-1-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]ethanone

Systemtic Name: 2-(4-chloranylphenoxy)-1-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]ethanone Openeye Name: 2-(4-chlorophenoxy)-1-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]-1-piperidyl]ethanone CAS Name: 2-(4-chlorophenoxy)-1-[4-[(5,6-dimethyl-1-benzimidazolyl)methyl]-1-piperidinyl]ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]ethanone Traditional Name: 2-(4-chlorophenoxy)-1-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidino]ethanone Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC3CCN(CC3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC3CCN(CC3)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O2/c1-16-11-21-22(12-17(16)2)27(15-25-21)13-18-7-9-26(10-8-18)23(28)14-29-20-5-3-19(24)4-6-20/h3-6,11-12,15,18H,7-10,13-14H2,1-2H3