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

Systemtic Name: N,N-dicyclohexyl-2-[2-[(2-phenoxyethanoylamino)methyl]benzimidazol-1-yl]ethanamide Openeye Name: N,N-dicyclohexyl-2-[2-[[(2-phenoxyacetyl)amino]methyl]benzimidazol-1-yl]acetamide CAS Name: N,N-dicyclohexyl-2-[2-[[(1-oxo-2-phenoxyethyl)amino]methyl]-1-benzimidazolyl]acetamide IUPAC Name: N,N-dicyclohexyl-2-[2-[[(2-phenoxyacetyl)amino]methyl]benzimidazol-1-yl]acetamide Traditional Name: N,N-dicyclohexyl-2-[2-[[(2-phenoxyacetyl)amino]methyl]benzimidazol-1-yl]acetamide Formula: C30H38N4O3 MolecularWeight: 502.64772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)C(=O)CN3C4=CC=CC=C4N=C3CNC(=O)COC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)C(=O)CN3C4=CC=CC=C4N=C3CNC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C30H38N4O3/c35-29(22-37-25-16-8-3-9-17-25)31-20-28-32-26-18-10-11-19-27(26)33(28)21-30(36)34(23-12-4-1-5-13-23)24-14-6-2-7-15-24/h3,8-11,16-19,23-24H,1-2,4-7,12-15,20-22H2,(H,31,35)