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

Systemtic Name: N-[3-[1-(2-cyclohexylethyl)benzimidazol-2-yl]propyl]-3-methyl-benzamide Openeye Name: N-[3-[1-(2-cyclohexylethyl)benzimidazol-2-yl]propyl]-3-methyl-benzamide CAS Name: N-[3-[1-(2-cyclohexylethyl)-2-benzimidazolyl]propyl]-3-methylbenzamide IUPAC Name: N-[3-[1-(2-cyclohexylethyl)benzimidazol-2-yl]propyl]-3-methylbenzamide Traditional Name: N-[3-[1-(2-cyclohexylethyl)benzimidazol-2-yl]propyl]-3-methyl-benzamide Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCC4CCCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCC4CCCCC4

InChI

InChI=1S/C26H33N3O/c1-20-9-7-12-22(19-20)26(30)27-17-8-15-25-28-23-13-5-6-14-24(23)29(25)18-16-21-10-3-2-4-11-21/h5-7,9,12-14,19,21H,2-4,8,10-11,15-18H2,1H3,(H,27,30)