N-[[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]methyl]propanamide

Systemtic Name: N-[[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]methyl]propanamide Openeye Name: N-[[1-[3-(1-naphthyloxy)propyl]benzimidazol-2-yl]methyl]propanamide CAS Name: N-[[1-[3-(1-naphthalenyloxy)propyl]-2-benzimidazolyl]methyl]propanamide IUPAC Name: N-[[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]methyl]propanamide Traditional Name: N-[[1-[3-(1-naphthoxy)propyl]benzimidazol-2-yl]methyl]propionamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(=O)NCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H25N3O2/c1-2-24(28)25-17-23-26-20-12-5-6-13-21(20)27(23)15-8-16-29-22-14-7-10-18-9-3-4-11-19(18)22/h3-7,9-14H,2,8,15-17H2,1H3,(H,25,28)