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

Systemtic Name: 2-(2-methylphenyl)-N-[3-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]propyl]ethanamide Openeye Name: N-[3-[1-[3-(1-naphthyloxy)propyl]benzimidazol-2-yl]propyl]-2-(o-tolyl)acetamide CAS Name: 2-(2-methylphenyl)-N-[3-[1-[3-(1-naphthalenyloxy)propyl]-2-benzimidazolyl]propyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[3-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]propyl]acetamide Traditional Name: N-[3-[1-[3-(1-naphthoxy)propyl]benzimidazol-2-yl]propyl]-2-(o-tolyl)acetamide Formula: C32H33N3O2 MolecularWeight: 491.62332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H33N3O2/c1-24-11-2-3-13-26(24)23-32(36)33-20-9-19-31-34-28-16-6-7-17-29(28)35(31)21-10-22-37-30-18-8-14-25-12-4-5-15-27(25)30/h2-8,11-18H,9-10,19-23H2,1H3,(H,33,36)