3-methyl-N-[5-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 3-methyl-N-[5-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]pentyl]benzamide Openeye Name: 3-methyl-N-[5-[1-[2-(1-naphthyloxy)ethyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 3-methyl-N-[5-[1-[2-(1-naphthalenyloxy)ethyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 3-methyl-N-[5-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]pentyl]benzamide Traditional Name: 3-methyl-N-[5-[1-[2-(1-naphthoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide Formula: C32H33N3O2 MolecularWeight: 491.62332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCOC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCOC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H33N3O2/c1-24-11-9-14-26(23-24)32(36)33-20-8-2-3-19-31-34-28-16-6-7-17-29(28)35(31)21-22-37-30-18-10-13-25-12-4-5-15-27(25)30/h4-7,9-18,23H,2-3,8,19-22H2,1H3,(H,33,36)