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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=NC3=CC=CC=C3N2CC(=O)N(C4CCCCC4)C5CCCCC5

Isomeric SMILES

CC1=CC=CC=C1OCC2=NC3=CC=CC=C3N2CC(=O)N(C4CCCCC4)C5CCCCC5

InChI

InChI=1S/C29H37N3O2/c1-22-12-8-11-19-27(22)34-21-28-30-25-17-9-10-18-26(25)31(28)20-29(33)32(23-13-4-2-5-14-23)24-15-6-3-7-16-24/h8-12,17-19,23-24H,2-7,13-16,20-21H2,1H3