2-[2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazol-1-yl]-1-(2-methylpiperidin-1-yl)ethanone

Systemtic Name: 2-[2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazol-1-yl]-1-(2-methylpiperidin-1-yl)ethanone Openeye Name: 2-[2-[1-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-1-yl]-1-(2-methyl-1-piperidyl)ethanone CAS Name: 2-[2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-benzimidazolyl]-1-(2-methyl-1-piperidinyl)ethanone IUPAC Name: 2-[2-[1-(4-chloro-3-methylphenoxy)ethyl]benzimidazol-1-yl]-1-(2-methylpiperidin-1-yl)ethanone Traditional Name: 2-[2-[1-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-1-yl]-1-(2-methylpiperidino)ethanone Formula: C24H28ClN3O2 MolecularWeight: 425.95102

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CN2C3=CC=CC=C3N=C2C(C)OC4=CC(=C(C=C4)Cl)C

Isomeric SMILES

CC1CCCCN1C(=O)CN2C3=CC=CC=C3N=C2C(C)OC4=CC(=C(C=C4)Cl)C

InChI

InChI=1S/C24H28ClN3O2/c1-16-14-19(11-12-20(16)25)30-18(3)24-26-21-9-4-5-10-22(21)28(24)15-23(29)27-13-7-6-8-17(27)2/h4-5,9-12,14,17-18H,6-8,13,15H2,1-3H3