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

Systemtic Name: N-[3-[1-(2-cyclohexylethyl)benzimidazol-2-yl]propyl]ethanamide Openeye Name: N-[3-[1-(2-cyclohexylethyl)benzimidazol-2-yl]propyl]acetamide CAS Name: N-[3-[1-(2-cyclohexylethyl)-2-benzimidazolyl]propyl]acetamide IUPAC Name: N-[3-[1-(2-cyclohexylethyl)benzimidazol-2-yl]propyl]acetamide Traditional Name: N-[3-[1-(2-cyclohexylethyl)benzimidazol-2-yl]propyl]acetamide Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=NC2=CC=CC=C2N1CCC3CCCCC3

Isomeric SMILES

CC(=O)NCCCC1=NC2=CC=CC=C2N1CCC3CCCCC3

InChI

InChI=1S/C20H29N3O/c1-16(24)21-14-7-12-20-22-18-10-5-6-11-19(18)23(20)15-13-17-8-3-2-4-9-17/h5-6,10-11,17H,2-4,7-9,12-15H2,1H3,(H,21,24)