N-[3-[1-[2-(dicyclohexylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]propyl]butanamide

Systemtic Name: N-[3-[1-[2-(dicyclohexylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]propyl]butanamide Openeye Name: N-[3-[1-[2-(dicyclohexylamino)-2-oxo-ethyl]benzimidazol-2-yl]propyl]butanamide CAS Name: N-[3-[1-[2-(dicyclohexylamino)-2-oxoethyl]-2-benzimidazolyl]propyl]butanamide IUPAC Name: N-[3-[1-[2-(dicyclohexylamino)-2-oxoethyl]benzimidazol-2-yl]propyl]butanamide Traditional Name: N-[3-[1-[2-(dicyclohexylamino)-2-keto-ethyl]benzimidazol-2-yl]propyl]butyramide Formula: C28H42N4O2 MolecularWeight: 466.65868

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCCC1=NC2=CC=CC=C2N1CC(=O)N(C3CCCCC3)C4CCCCC4

Isomeric SMILES

CCCC(=O)NCCCC1=NC2=CC=CC=C2N1CC(=O)N(C3CCCCC3)C4CCCCC4

InChI

InChI=1S/C28H42N4O2/c1-2-12-27(33)29-20-11-19-26-30-24-17-9-10-18-25(24)31(26)21-28(34)32(22-13-5-3-6-14-22)23-15-7-4-8-16-23/h9-10,17-18,22-23H,2-8,11-16,19-21H2,1H3,(H,29,33)