N-[[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)C4CCCCC4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)C4CCCCC4)Cl

InChI

InChI=1S/C24H28ClN3O2/c1-17-15-19(11-12-20(17)25)30-14-13-28-22-10-6-5-9-21(22)27-23(28)16-26-24(29)18-7-3-2-4-8-18/h5-6,9-12,15,18H,2-4,7-8,13-14,16H2,1H3,(H,26,29)