N-[[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide

Systemtic Name: N-[[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide Openeye Name: N-[[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide CAS Name: N-[[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-2-benzimidazolyl]methyl]cyclohexanecarboxamide IUPAC Name: N-[[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide Traditional Name: N-[[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35N3O2/c1-19(2)22-14-13-20(3)17-25(22)32-16-15-30-24-12-8-7-11-23(24)29-26(30)18-28-27(31)21-9-5-4-6-10-21/h7-8,11-14,17,19,21H,4-6,9-10,15-16,18H2,1-3H3,(H,28,31)