N-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)benzimidazol-1-yl]-N-methyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)benzimidazol-1-yl]-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)benzimidazol-1-yl]-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)-1-benzimidazolyl]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)benzimidazol-1-yl]-N-methylacetamide Traditional Name: N-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)benzimidazol-1-yl]-N-methyl-acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CN2C3=CC=CC=C3N=C2C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN(C1CCCCC1)C(=O)CN2C3=CC=CC=C3N=C2C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H29N3O3/c1-26(18-9-5-4-6-10-18)23(28)16-27-20-12-8-7-11-19(20)25-24(27)17-13-14-21(29-2)22(15-17)30-3/h7-8,11-15,18H,4-6,9-10,16H2,1-3H3