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

Systemtic Name: N-[[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide Openeye Name: N-[[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide CAS Name: N-[[1-[3-(4-methylphenoxy)propyl]-2-benzimidazolyl]methyl]cyclohexanecarboxamide IUPAC Name: N-[[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide Traditional Name: N-[[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4CCCCC4

InChI

InChI=1S/C25H31N3O2/c1-19-12-14-21(15-13-19)30-17-7-16-28-23-11-6-5-10-22(23)27-24(28)18-26-25(29)20-8-3-2-4-9-20/h5-6,10-15,20H,2-4,7-9,16-18H2,1H3,(H,26,29)