N-cyclohexyl-2-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]-N-methyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[2-[(4-methoxyphenyl)methyl]-1-benzimidazolyl]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]-N-methylacetamide Traditional Name: N-cyclohexyl-N-methyl-2-(2-p-anisylbenzimidazol-1-yl)acetamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)OC

Isomeric SMILES

CN(C1CCCCC1)C(=O)CN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H29N3O2/c1-26(19-8-4-3-5-9-19)24(28)17-27-22-11-7-6-10-21(22)25-23(27)16-18-12-14-20(29-2)15-13-18/h6-7,10-15,19H,3-5,8-9,16-17H2,1-2H3