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

Systemtic Name: N,N-dicyclohexyl-2-[2-[2-(2-methoxyethanoylamino)ethyl]benzimidazol-1-yl]ethanamide Openeye Name: N,N-dicyclohexyl-2-[2-[2-[(2-methoxyacetyl)amino]ethyl]benzimidazol-1-yl]acetamide CAS Name: N,N-dicyclohexyl-2-[2-[2-[(2-methoxy-1-oxoethyl)amino]ethyl]-1-benzimidazolyl]acetamide IUPAC Name: N,N-dicyclohexyl-2-[2-[2-[(2-methoxyacetyl)amino]ethyl]benzimidazol-1-yl]acetamide Traditional Name: N,N-dicyclohexyl-2-[2-[2-[(2-methoxyacetyl)amino]ethyl]benzimidazol-1-yl]acetamide Formula: C26H38N4O3 MolecularWeight: 454.60492

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCCC1=NC2=CC=CC=C2N1CC(=O)N(C3CCCCC3)C4CCCCC4

Isomeric SMILES

COCC(=O)NCCC1=NC2=CC=CC=C2N1CC(=O)N(C3CCCCC3)C4CCCCC4

InChI

InChI=1S/C26H38N4O3/c1-33-19-25(31)27-17-16-24-28-22-14-8-9-15-23(22)29(24)18-26(32)30(20-10-4-2-5-11-20)21-12-6-3-7-13-21/h8-9,14-15,20-21H,2-7,10-13,16-19H2,1H3,(H,27,31)