1-[4-(2,6-dimethylbenzimidazol-1-yl)piperidin-1-yl]-2-(2,3-dimethylphenoxy)ethanone

Systemtic Name: 1-[4-(2,6-dimethylbenzimidazol-1-yl)piperidin-1-yl]-2-(2,3-dimethylphenoxy)ethanone Openeye Name: 1-[4-(2,6-dimethylbenzimidazol-1-yl)-1-piperidyl]-2-(2,3-dimethylphenoxy)ethanone CAS Name: 1-[4-(2,6-dimethyl-1-benzimidazolyl)-1-piperidinyl]-2-(2,3-dimethylphenoxy)ethanone IUPAC Name: 1-[4-(2,6-dimethylbenzimidazol-1-yl)piperidin-1-yl]-2-(2,3-dimethylphenoxy)ethanone Traditional Name: 1-[4-(2,6-dimethylbenzimidazol-1-yl)piperidino]-2-(2,3-dimethylphenoxy)ethanone Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2C3CCN(CC3)C(=O)COC4=CC=CC(=C4C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2C3CCN(CC3)C(=O)COC4=CC=CC(=C4C)C)C

InChI

InChI=1S/C24H29N3O2/c1-16-8-9-21-22(14-16)27(19(4)25-21)20-10-12-26(13-11-20)24(28)15-29-23-7-5-6-17(2)18(23)3/h5-9,14,20H,10-13,15H2,1-4H3