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

Systemtic Name: N-[[1-(2-cyclohexylethyl)benzimidazol-2-yl]methyl]butanamide Openeye Name: N-[[1-(2-cyclohexylethyl)benzimidazol-2-yl]methyl]butanamide CAS Name: N-[[1-(2-cyclohexylethyl)-2-benzimidazolyl]methyl]butanamide IUPAC Name: N-[[1-(2-cyclohexylethyl)benzimidazol-2-yl]methyl]butanamide Traditional Name: N-[[1-(2-cyclohexylethyl)benzimidazol-2-yl]methyl]butyramide Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=NC2=CC=CC=C2N1CCC3CCCCC3

Isomeric SMILES

CCCC(=O)NCC1=NC2=CC=CC=C2N1CCC3CCCCC3

InChI

InChI=1S/C20H29N3O/c1-2-8-20(24)21-15-19-22-17-11-6-7-12-18(17)23(19)14-13-16-9-4-3-5-10-16/h6-7,11-12,16H,2-5,8-10,13-15H2,1H3,(H,21,24)