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

Systemtic Name: 4-methyl-N-[[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]methyl]benzamide Openeye Name: 4-methyl-N-[[1-[3-(2-naphthyloxy)propyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 4-methyl-N-[[1-[3-(2-naphthalenyloxy)propyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 4-methyl-N-[[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]methyl]benzamide Traditional Name: 4-methyl-N-[[1-[3-(2-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=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCOC4=CC5=CC=CC=C5C=C4

InChI

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