N-[[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]methyl]propanamide

Systemtic Name: N-[[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]methyl]propanamide Openeye Name: N-[[1-(1-naphthylmethyl)benzimidazol-2-yl]methyl]propanamide CAS Name: N-[[1-(1-naphthalenylmethyl)-2-benzimidazolyl]methyl]propanamide IUPAC Name: N-[[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]methyl]propanamide Traditional Name: N-[[1-(1-naphthylmethyl)benzimidazol-2-yl]methyl]propionamide Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=NC2=CC=CC=C2N1CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(=O)NCC1=NC2=CC=CC=C2N1CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O/c1-2-22(26)23-14-21-24-19-12-5-6-13-20(19)25(21)15-17-10-7-9-16-8-3-4-11-18(16)17/h3-13H,2,14-15H2,1H3,(H,23,26)