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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)N(C)C3CCCCC3)OC4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)N(C)C3CCCCC3)OC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O2/c1-18(29-20-13-7-4-8-14-20)24-25-21-15-9-10-16-22(21)27(24)17-23(28)26(2)19-11-5-3-6-12-19/h4,7-10,13-16,18-19H,3,5-6,11-12,17H2,1-2H3