N,N-dicyclohexyl-2-[2-[5-(2-methoxyethanoylamino)pentyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N,N-dicyclohexyl-2-[2-[5-(2-methoxyethanoylamino)pentyl]benzimidazol-1-yl]ethanamide Openeye Name: N,N-dicyclohexyl-2-[2-[5-[(2-methoxyacetyl)amino]pentyl]benzimidazol-1-yl]acetamide CAS Name: N,N-dicyclohexyl-2-[2-[5-[(2-methoxy-1-oxoethyl)amino]pentyl]-1-benzimidazolyl]acetamide IUPAC Name: N,N-dicyclohexyl-2-[2-[5-[(2-methoxyacetyl)amino]pentyl]benzimidazol-1-yl]acetamide Traditional Name: N,N-dicyclohexyl-2-[2-[5-[(2-methoxyacetyl)amino]pentyl]benzimidazol-1-yl]acetamide Formula: C29H44N4O3 MolecularWeight: 496.68466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H44N4O3/c1-36-22-28(34)30-20-12-4-9-19-27-31-25-17-10-11-18-26(25)32(27)21-29(35)33(23-13-5-2-6-14-23)24-15-7-3-8-16-24/h10-11,17-18,23-24H,2-9,12-16,19-22H2,1H3,(H,30,34)