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

Systemtic Name: N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]methanamide Openeye Name: N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]formamide CAS Name: N-[[1-(4-phenoxybutyl)-2-benzimidazolyl]methyl]formamide IUPAC Name: N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]formamide Traditional Name: N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]formamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC=O

Isomeric SMILES

C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC=O

InChI

InChI=1S/C19H21N3O2/c23-15-20-14-19-21-17-10-4-5-11-18(17)22(19)12-6-7-13-24-16-8-2-1-3-9-16/h1-5,8-11,15H,6-7,12-14H2,(H,20,23)