N-[[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide

Systemtic Name: N-[[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide Openeye Name: N-[[1-[4-(2-isopropylphenoxy)butyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide CAS Name: N-[[1-[4-(2-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]methyl]cyclohexanecarboxamide IUPAC Name: N-[[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide Traditional Name: N-[[1-[4-(2-isopropylphenoxy)butyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide Formula: C28H37N3O2 MolecularWeight: 447.61228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4CCCCC4

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4CCCCC4

InChI

InChI=1S/C28H37N3O2/c1-21(2)23-14-6-9-17-26(23)33-19-11-10-18-31-25-16-8-7-15-24(25)30-27(31)20-29-28(32)22-12-4-3-5-13-22/h6-9,14-17,21-22H,3-5,10-13,18-20H2,1-2H3,(H,29,32)