N,N-dicyclohexyl-2-[2-[(2,5-dimethylphenoxy)methyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N,N-dicyclohexyl-2-[2-[(2,5-dimethylphenoxy)methyl]benzimidazol-1-yl]ethanamide Openeye Name: N,N-dicyclohexyl-2-[2-[(2,5-dimethylphenoxy)methyl]benzimidazol-1-yl]acetamide CAS Name: N,N-dicyclohexyl-2-[2-[(2,5-dimethylphenoxy)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N,N-dicyclohexyl-2-[2-[(2,5-dimethylphenoxy)methyl]benzimidazol-1-yl]acetamide Traditional Name: N,N-dicyclohexyl-2-[2-[(2,5-dimethylphenoxy)methyl]benzimidazol-1-yl]acetamide Formula: C30H39N3O2 MolecularWeight: 473.64956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC2=NC3=CC=CC=C3N2CC(=O)N(C4CCCCC4)C5CCCCC5

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC2=NC3=CC=CC=C3N2CC(=O)N(C4CCCCC4)C5CCCCC5

InChI

InChI=1S/C30H39N3O2/c1-22-17-18-23(2)28(19-22)35-21-29-31-26-15-9-10-16-27(26)32(29)20-30(34)33(24-11-5-3-6-12-24)25-13-7-4-8-14-25/h9-10,15-19,24-25H,3-8,11-14,20-21H2,1-2H3