2-[2-[1-(4-chloranylphenoxy)ethyl]benzimidazol-1-yl]-1-(4-methylpiperidin-1-yl)ethanone

Systemtic Name: 2-[2-[1-(4-chloranylphenoxy)ethyl]benzimidazol-1-yl]-1-(4-methylpiperidin-1-yl)ethanone Openeye Name: 2-[2-[1-(4-chlorophenoxy)ethyl]benzimidazol-1-yl]-1-(4-methyl-1-piperidyl)ethanone CAS Name: 2-[2-[1-(4-chlorophenoxy)ethyl]-1-benzimidazolyl]-1-(4-methyl-1-piperidinyl)ethanone IUPAC Name: 2-[2-[1-(4-chlorophenoxy)ethyl]benzimidazol-1-yl]-1-(4-methylpiperidin-1-yl)ethanone Traditional Name: 2-[2-[1-(4-chlorophenoxy)ethyl]benzimidazol-1-yl]-1-(4-methylpiperidino)ethanone Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2C(C)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2C(C)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O2/c1-16-11-13-26(14-12-16)22(28)15-27-21-6-4-3-5-20(21)25-23(27)17(2)29-19-9-7-18(24)8-10-19/h3-10,16-17H,11-15H2,1-2H3