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

Systemtic Name: 2-(2-methylphenyl)-N-[3-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]propyl]ethanamide Openeye Name: N-[3-[1-[3-(2-naphthyloxy)propyl]benzimidazol-2-yl]propyl]-2-(o-tolyl)acetamide CAS Name: 2-(2-methylphenyl)-N-[3-[1-[3-(2-naphthalenyloxy)propyl]-2-benzimidazolyl]propyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[3-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]propyl]acetamide Traditional Name: N-[3-[1-[3-(2-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=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NCCCC2=NC3=CC=CC=C3N2CCCOC4=CC5=CC=CC=C5C=C4

InChI

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