2,2-dimethyl-N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]propanamide Openeye Name: 2,2-dimethyl-N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]propanamide CAS Name: 2,2-dimethyl-N-[[1-(4-phenoxybutyl)-2-benzimidazolyl]methyl]propanamide IUPAC Name: 2,2-dimethyl-N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]propanamide Traditional Name: 2,2-dimethyl-N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]propionamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)NCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-23(2,3)22(27)24-17-21-25-19-13-7-8-14-20(19)26(21)15-9-10-16-28-18-11-5-4-6-12-18/h4-8,11-14H,9-10,15-17H2,1-3H3,(H,24,27)