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

Systemtic Name: N,N-dicyclohexyl-2-[2-[(3-methoxyphenoxy)methyl]benzimidazol-1-yl]ethanamide Openeye Name: N,N-dicyclohexyl-2-[2-[(3-methoxyphenoxy)methyl]benzimidazol-1-yl]acetamide CAS Name: N,N-dicyclohexyl-2-[2-[(3-methoxyphenoxy)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N,N-dicyclohexyl-2-[2-[(3-methoxyphenoxy)methyl]benzimidazol-1-yl]acetamide Traditional Name: N,N-dicyclohexyl-2-[2-[(3-methoxyphenoxy)methyl]benzimidazol-1-yl]acetamide Formula: C29H37N3O3 MolecularWeight: 475.62238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3N2CC(=O)N(C4CCCCC4)C5CCCCC5

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3N2CC(=O)N(C4CCCCC4)C5CCCCC5

InChI

InChI=1S/C29H37N3O3/c1-34-24-15-10-16-25(19-24)35-21-28-30-26-17-8-9-18-27(26)31(28)20-29(33)32(22-11-4-2-5-12-22)23-13-6-3-7-14-23/h8-10,15-19,22-23H,2-7,11-14,20-21H2,1H3