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

Systemtic Name: N,N-dicyclohexyl-2-[2-[5-(2-phenoxyethanoylamino)pentyl]benzimidazol-1-yl]ethanamide Openeye Name: N,N-dicyclohexyl-2-[2-[5-[(2-phenoxyacetyl)amino]pentyl]benzimidazol-1-yl]acetamide CAS Name: N,N-dicyclohexyl-2-[2-[5-[(1-oxo-2-phenoxyethyl)amino]pentyl]-1-benzimidazolyl]acetamide IUPAC Name: N,N-dicyclohexyl-2-[2-[5-[(2-phenoxyacetyl)amino]pentyl]benzimidazol-1-yl]acetamide Traditional Name: N,N-dicyclohexyl-2-[2-[5-[(2-phenoxyacetyl)amino]pentyl]benzimidazol-1-yl]acetamide Formula: C34H46N4O3 MolecularWeight: 558.75404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)C(=O)CN3C4=CC=CC=C4N=C3CCCCCNC(=O)COC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)C(=O)CN3C4=CC=CC=C4N=C3CCCCCNC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C34H46N4O3/c39-33(26-41-29-19-9-3-10-20-29)35-24-14-4-11-23-32-36-30-21-12-13-22-31(30)37(32)25-34(40)38(27-15-5-1-6-16-27)28-17-7-2-8-18-28/h3,9-10,12-13,19-22,27-28H,1-2,4-8,11,14-18,23-26H2,(H,35,39)