N,N-dicyclohexyl-2-[2-[3-(2-phenoxyethanoylamino)propyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N,N-dicyclohexyl-2-[2-[3-(2-phenoxyethanoylamino)propyl]benzimidazol-1-yl]ethanamide Openeye Name: N,N-dicyclohexyl-2-[2-[3-[(2-phenoxyacetyl)amino]propyl]benzimidazol-1-yl]acetamide CAS Name: N,N-dicyclohexyl-2-[2-[3-[(1-oxo-2-phenoxyethyl)amino]propyl]-1-benzimidazolyl]acetamide IUPAC Name: N,N-dicyclohexyl-2-[2-[3-[(2-phenoxyacetyl)amino]propyl]benzimidazol-1-yl]acetamide Traditional Name: N,N-dicyclohexyl-2-[2-[3-[(2-phenoxyacetyl)amino]propyl]benzimidazol-1-yl]acetamide Formula: C32H42N4O3 MolecularWeight: 530.70088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)C(=O)CN3C4=CC=CC=C4N=C3CCCNC(=O)COC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)C(=O)CN3C4=CC=CC=C4N=C3CCCNC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C32H42N4O3/c37-31(24-39-27-17-8-3-9-18-27)33-22-12-21-30-34-28-19-10-11-20-29(28)35(30)23-32(38)36(25-13-4-1-5-14-25)26-15-6-2-7-16-26/h3,8-11,17-20,25-26H,1-2,4-7,12-16,21-24H2,(H,33,37)