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

Systemtic Name: N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]propanamide Openeye Name: N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]propanamide CAS Name: N-[[1-(4-phenoxybutyl)-2-benzimidazolyl]methyl]propanamide IUPAC Name: N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]propanamide Traditional Name: N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]propionamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-2-21(25)22-16-20-23-18-12-6-7-13-19(18)24(20)14-8-9-15-26-17-10-4-3-5-11-17/h3-7,10-13H,2,8-9,14-16H2,1H3,(H,22,25)