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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

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