2-(2-chloranylphenoxy)-1-[4-[2-(oxolan-2-yl)benzimidazol-1-yl]piperidin-1-yl]ethanone

Systemtic Name: 2-(2-chloranylphenoxy)-1-[4-[2-(oxolan-2-yl)benzimidazol-1-yl]piperidin-1-yl]ethanone Openeye Name: 2-(2-chlorophenoxy)-1-[4-(2-tetrahydrofuran-2-ylbenzimidazol-1-yl)-1-piperidyl]ethanone CAS Name: 2-(2-chlorophenoxy)-1-[4-[2-(2-oxolanyl)-1-benzimidazolyl]-1-piperidinyl]ethanone IUPAC Name: 2-(2-chlorophenoxy)-1-[4-[2-(oxolan-2-yl)benzimidazol-1-yl]piperidin-1-yl]ethanone Traditional Name: 2-(2-chlorophenoxy)-1-[4-[2-(tetrahydrofuryl)benzimidazol-1-yl]piperidino]ethanone Formula: C24H26ClN3O3 MolecularWeight: 439.93454

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C2=NC3=CC=CC=C3N2C4CCN(CC4)C(=O)COC5=CC=CC=C5Cl

Isomeric SMILES

C1CC(OC1)C2=NC3=CC=CC=C3N2C4CCN(CC4)C(=O)COC5=CC=CC=C5Cl

InChI

InChI=1S/C24H26ClN3O3/c25-18-6-1-4-9-21(18)31-16-23(29)27-13-11-17(12-14-27)28-20-8-3-2-7-19(20)26-24(28)22-10-5-15-30-22/h1-4,6-9,17,22H,5,10-16H2