N-[2-[1-methyl-5-(2-phenoxyethanoylamino)benzimidazol-2-yl]ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[1-methyl-5-(2-phenoxyethanoylamino)benzimidazol-2-yl]ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[1-methyl-5-[(2-phenoxyacetyl)amino]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide CAS Name: N-[2-[1-methyl-5-[(1-oxo-2-phenoxyethyl)amino]-2-benzimidazolyl]ethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[1-methyl-5-[(2-phenoxyacetyl)amino]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide Traditional Name: N-[2-[1-methyl-5-[(2-phenoxyacetyl)amino]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)N=C1CCNC(=O)C4CCCCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)N=C1CCNC(=O)C4CCCCC4

InChI

InChI=1S/C25H30N4O3/c1-29-22-13-12-19(27-24(30)17-32-20-10-6-3-7-11-20)16-21(22)28-23(29)14-15-26-25(31)18-8-4-2-5-9-18/h3,6-7,10-13,16,18H,2,4-5,8-9,14-15,17H2,1H3,(H,26,31)(H,27,30)