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

Systemtic Name: 3-[1-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(4-chloro-3-methyl-phenoxy)acetyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(4-chloro-3-methylphenoxy)acetyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(4-chloro-3-methyl-phenoxy)acetyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O3/c1-14-12-16(6-7-17(14)22)28-13-20(26)24-10-8-15(9-11-24)25-19-5-3-2-4-18(19)23-21(25)27/h2-7,12,15H,8-11,13H2,1H3,(H,23,27)