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

Systemtic Name: 4-methyl-N-[[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]methyl]benzamide Openeye Name: 4-methyl-N-[[1-[3-(1-naphthyloxy)propyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 4-methyl-N-[[1-[3-(1-naphthalenyloxy)propyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 4-methyl-N-[[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]methyl]benzamide Traditional Name: 4-methyl-N-[[1-[3-(1-naphthoxy)propyl]benzimidazol-2-yl]methyl]benzamide Formula: C29H27N3O2 MolecularWeight: 449.54358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H27N3O2/c1-21-14-16-23(17-15-21)29(33)30-20-28-31-25-11-4-5-12-26(25)32(28)18-7-19-34-27-13-6-9-22-8-2-3-10-24(22)27/h2-6,8-17H,7,18-20H2,1H3,(H,30,33)