N,N-dicyclohexyl-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N,N-dicyclohexyl-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]ethanamide Openeye Name: N,N-dicyclohexyl-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]acetamide CAS Name: N,N-dicyclohexyl-2-[2-(4-methoxyphenyl)-1-benzimidazolyl]acetamide IUPAC Name: N,N-dicyclohexyl-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]acetamide Traditional Name: N,N-dicyclohexyl-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]acetamide Formula: C28H35N3O2 MolecularWeight: 445.5964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)N(C4CCCCC4)C5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)N(C4CCCCC4)C5CCCCC5

InChI

InChI=1S/C28H35N3O2/c1-33-24-18-16-21(17-19-24)28-29-25-14-8-9-15-26(25)30(28)20-27(32)31(22-10-4-2-5-11-22)23-12-6-3-7-13-23/h8-9,14-19,22-23H,2-7,10-13,20H2,1H3