3-[1-[2-[1-(2-chloranyl-5-methyl-phenoxy)cyclohexyl]-2-imidazol-1-yl-ethyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[2-[1-(2-chloranyl-5-methyl-phenoxy)cyclohexyl]-2-imidazol-1-yl-ethyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-[1-(2-chloro-5-methyl-phenoxy)cyclohexyl]-2-imidazol-1-yl-ethyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-[1-(2-chloro-5-methylphenoxy)cyclohexyl]-2-(1-imidazolyl)ethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-[1-(2-chloro-5-methylphenoxy)cyclohexyl]-2-imidazol-1-ylethyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-[1-(2-chloro-5-methyl-phenoxy)cyclohexyl]-2-imidazol-1-yl-ethyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C30H36ClN5O2 MolecularWeight: 534.09214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC2(CCCCC2)C(CN3CCC(CC3)N4C5=CC=CC=C5NC4=O)N6C=CN=C6

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC2(CCCCC2)C(CN3CCC(CC3)N4C5=CC=CC=C5NC4=O)N6C=CN=C6

InChI

InChI=1S/C30H36ClN5O2/c1-22-9-10-24(31)27(19-22)38-30(13-5-2-6-14-30)28(35-18-15-32-21-35)20-34-16-11-23(12-17-34)36-26-8-4-3-7-25(26)33-29(36)37/h3-4,7-10,15,18-19,21,23,28H,2,5-6,11-14,16-17,20H2,1H3,(H,33,37)