N,N-dicyclohexyl-2-[2-(3-methoxyphenyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N,N-dicyclohexyl-2-[2-(3-methoxyphenyl)benzimidazol-1-yl]ethanamide Openeye Name: N,N-dicyclohexyl-2-[2-(3-methoxyphenyl)benzimidazol-1-yl]acetamide CAS Name: N,N-dicyclohexyl-2-[2-(3-methoxyphenyl)-1-benzimidazolyl]acetamide IUPAC Name: N,N-dicyclohexyl-2-[2-(3-methoxyphenyl)benzimidazol-1-yl]acetamide Traditional Name: N,N-dicyclohexyl-2-[2-(3-methoxyphenyl)benzimidazol-1-yl]acetamide Formula: C28H35N3O2 MolecularWeight: 445.5964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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