3-[1-[2-(4-chloranylphenoxy)-2-methyl-propanoyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[2-(4-chloranylphenoxy)-2-methyl-propanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(4-chlorophenoxy)-2-methyl-propanoyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(4-chlorophenoxy)-2-methylpropanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(4-chlorophenoxy)-2-methyl-propanoyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CCC(CC1)N2C3=CC=CC=C3NC2=O)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C(=O)N1CCC(CC1)N2C3=CC=CC=C3NC2=O)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN3O3/c1-22(2,29-17-9-7-15(23)8-10-17)20(27)25-13-11-16(12-14-25)26-19-6-4-3-5-18(19)24-21(26)28/h3-10,16H,11-14H2,1-2H3,(H,24,28)