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

Systemtic Name: N-cyclohexyl-2-[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[2-[(4-methoxyphenoxy)methyl]-1-benzimidazolyl]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]-N-methylacetamide Traditional Name: N-cyclohexyl-2-[2-[(4-methoxyphenoxy)methyl]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=C2COC4=CC=C(C=C4)OC

Isomeric SMILES

CN(C1CCCCC1)C(=O)CN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H29N3O3/c1-26(18-8-4-3-5-9-18)24(28)16-27-22-11-7-6-10-21(22)25-23(27)17-30-20-14-12-19(29-2)13-15-20/h6-7,10-15,18H,3-5,8-9,16-17H2,1-2H3