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

Systemtic Name: 2-(4-chloranylphenoxy)-1-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]-2-methyl-propan-1-one Openeye Name: 2-(4-chlorophenoxy)-1-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]-1-piperidyl]-2-methyl-propan-1-one CAS Name: 2-(4-chlorophenoxy)-1-[4-[(5,6-dimethyl-1-benzimidazolyl)methyl]-1-piperidinyl]-2-methyl-1-propanone IUPAC Name: 2-(4-chlorophenoxy)-1-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]-2-methylpropan-1-one Traditional Name: 2-(4-chlorophenoxy)-1-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidino]-2-methyl-propan-1-one Formula: C25H30ClN3O2 MolecularWeight: 439.9776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC3CCN(CC3)C(=O)C(C)(C)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC3CCN(CC3)C(=O)C(C)(C)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H30ClN3O2/c1-17-13-22-23(14-18(17)2)29(16-27-22)15-19-9-11-28(12-10-19)24(30)25(3,4)31-21-7-5-20(26)6-8-21/h5-8,13-14,16,19H,9-12,15H2,1-4H3