1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(4-chloranyl-2-methyl-phenoxy)propan-1-one

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(4-chloranyl-2-methyl-phenoxy)propan-1-one Openeye Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-2-(4-chloro-2-methyl-phenoxy)propan-1-one CAS Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-2-(4-chloro-2-methylphenoxy)-1-propanone IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(4-chloro-2-methylphenoxy)propan-1-one Traditional Name: 1-[4-(1H-benzimidazol-2-yl)piperidino]-2-(4-chloro-2-methyl-phenoxy)propan-1-one Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O2/c1-14-13-17(23)7-8-20(14)28-15(2)22(27)26-11-9-16(10-12-26)21-24-18-5-3-4-6-19(18)25-21/h3-8,13,15-16H,9-12H2,1-2H3,(H,24,25)