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

Systemtic Name: N,N-dicyclohexyl-2-[2-(1-phenoxyethyl)benzimidazol-1-yl]ethanamide Openeye Name: N,N-dicyclohexyl-2-[2-(1-phenoxyethyl)benzimidazol-1-yl]acetamide CAS Name: N,N-dicyclohexyl-2-[2-(1-phenoxyethyl)-1-benzimidazolyl]acetamide IUPAC Name: N,N-dicyclohexyl-2-[2-(1-phenoxyethyl)benzimidazol-1-yl]acetamide Traditional Name: N,N-dicyclohexyl-2-[2-(1-phenoxyethyl)benzimidazol-1-yl]acetamide Formula: C29H37N3O2 MolecularWeight: 459.62298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)N(C3CCCCC3)C4CCCCC4)OC5=CC=CC=C5

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)N(C3CCCCC3)C4CCCCC4)OC5=CC=CC=C5

InChI

InChI=1S/C29H37N3O2/c1-22(34-25-17-9-4-10-18-25)29-30-26-19-11-12-20-27(26)31(29)21-28(33)32(23-13-5-2-6-14-23)24-15-7-3-8-16-24/h4,9-12,17-20,22-24H,2-3,5-8,13-16,21H2,1H3