1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(3,4-dimethylphenoxy)ethanone

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(3,4-dimethylphenoxy)ethanone Openeye Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-2-(3,4-dimethylphenoxy)ethanone CAS Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-2-(3,4-dimethylphenoxy)ethanone IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(3,4-dimethylphenoxy)ethanone Traditional Name: 1-[4-(1H-benzimidazol-2-yl)piperidino]-2-(3,4-dimethylphenoxy)ethanone Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C22H25N3O2/c1-15-7-8-18(13-16(15)2)27-14-21(26)25-11-9-17(10-12-25)22-23-19-5-3-4-6-20(19)24-22/h3-8,13,17H,9-12,14H2,1-2H3,(H,23,24)