N-[3-[1-(2-cyclohexylethyl)benzimidazol-2-yl]propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[1-(2-cyclohexylethyl)benzimidazol-2-yl]propyl]-2-methoxy-benzamide Openeye Name: N-[3-[1-(2-cyclohexylethyl)benzimidazol-2-yl]propyl]-2-methoxy-benzamide CAS Name: N-[3-[1-(2-cyclohexylethyl)-2-benzimidazolyl]propyl]-2-methoxybenzamide IUPAC Name: N-[3-[1-(2-cyclohexylethyl)benzimidazol-2-yl]propyl]-2-methoxybenzamide Traditional Name: N-[3-[1-(2-cyclohexylethyl)benzimidazol-2-yl]propyl]-2-methoxy-benzamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCCC2=NC3=CC=CC=C3N2CCC4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCCC2=NC3=CC=CC=C3N2CCC4CCCCC4

InChI

InChI=1S/C26H33N3O2/c1-31-24-15-8-5-12-21(24)26(30)27-18-9-16-25-28-22-13-6-7-14-23(22)29(25)19-17-20-10-3-2-4-11-20/h5-8,12-15,20H,2-4,9-11,16-19H2,1H3,(H,27,30)