N-[5-[1-[2-(dicyclohexylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]pentyl]propanamide

Systemtic Name: N-[5-[1-[2-(dicyclohexylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]pentyl]propanamide Openeye Name: N-[5-[1-[2-(dicyclohexylamino)-2-oxo-ethyl]benzimidazol-2-yl]pentyl]propanamide CAS Name: N-[5-[1-[2-(dicyclohexylamino)-2-oxoethyl]-2-benzimidazolyl]pentyl]propanamide IUPAC Name: N-[5-[1-[2-(dicyclohexylamino)-2-oxoethyl]benzimidazol-2-yl]pentyl]propanamide Traditional Name: N-[5-[1-[2-(dicyclohexylamino)-2-keto-ethyl]benzimidazol-2-yl]pentyl]propionamide Formula: C29H44N4O2 MolecularWeight: 480.68526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC(=O)N(C3CCCCC3)C4CCCCC4

Isomeric SMILES

CCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC(=O)N(C3CCCCC3)C4CCCCC4

InChI

InChI=1S/C29H44N4O2/c1-2-28(34)30-21-13-5-10-20-27-31-25-18-11-12-19-26(25)32(27)22-29(35)33(23-14-6-3-7-15-23)24-16-8-4-9-17-24/h11-12,18-19,23-24H,2-10,13-17,20-22H2,1H3,(H,30,34)