N-[[1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide

Systemtic Name: N-[[1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide Openeye Name: N-[[1-[3-(4-isopropylphenoxy)propyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide CAS Name: N-[[1-[3-(4-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]methyl]cyclohexanecarboxamide IUPAC Name: N-[[1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide Traditional Name: N-[[1-[3-(4-isopropylphenoxy)propyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4CCCCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4CCCCC4

InChI

InChI=1S/C27H35N3O2/c1-20(2)21-13-15-23(16-14-21)32-18-8-17-30-25-12-7-6-11-24(25)29-26(30)19-28-27(31)22-9-4-3-5-10-22/h6-7,11-16,20,22H,3-5,8-10,17-19H2,1-2H3,(H,28,31)