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

Systemtic Name: 4-methyl-N-[5-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]pentyl]benzamide Openeye Name: 4-methyl-N-[5-[1-[2-(1-naphthyloxy)ethyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 4-methyl-N-[5-[1-[2-(1-naphthalenyloxy)ethyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 4-methyl-N-[5-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]pentyl]benzamide Traditional Name: 4-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=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCOC4=CC=CC5=CC=CC=C54

Isomeric SMILES

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

InChI

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