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

Systemtic Name: N-[[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]methyl]ethanamide Openeye Name: N-[[1-[3-(2-naphthyloxy)propyl]benzimidazol-2-yl]methyl]acetamide CAS Name: N-[[1-[3-(2-naphthalenyloxy)propyl]-2-benzimidazolyl]methyl]acetamide IUPAC Name: N-[[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]methyl]acetamide Traditional Name: N-[[1-[3-(2-naphthoxy)propyl]benzimidazol-2-yl]methyl]acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=NC2=CC=CC=C2N1CCCOC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)NCC1=NC2=CC=CC=C2N1CCCOC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H23N3O2/c1-17(27)24-16-23-25-21-9-4-5-10-22(21)26(23)13-6-14-28-20-12-11-18-7-2-3-8-19(18)15-20/h2-5,7-12,15H,6,13-14,16H2,1H3,(H,24,27)