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

Systemtic Name: N-[3-[1-(2-cyclohexylethyl)benzimidazol-2-yl]propyl]butanamide Openeye Name: N-[3-[1-(2-cyclohexylethyl)benzimidazol-2-yl]propyl]butanamide CAS Name: N-[3-[1-(2-cyclohexylethyl)-2-benzimidazolyl]propyl]butanamide IUPAC Name: N-[3-[1-(2-cyclohexylethyl)benzimidazol-2-yl]propyl]butanamide Traditional Name: N-[3-[1-(2-cyclohexylethyl)benzimidazol-2-yl]propyl]butyramide Formula: C22H33N3O MolecularWeight: 355.51692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O/c1-2-9-22(26)23-16-8-14-21-24-19-12-6-7-13-20(19)25(21)17-15-18-10-4-3-5-11-18/h6-7,12-13,18H,2-5,8-11,14-17H2,1H3,(H,23,26)