2,4-dimethyl-N-[3-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]propyl]benzamide

Systemtic Name: 2,4-dimethyl-N-[3-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]propyl]benzamide Openeye Name: 2,4-dimethyl-N-[3-[1-[3-(1-naphthyloxy)propyl]benzimidazol-2-yl]propyl]benzamide CAS Name: 2,4-dimethyl-N-[3-[1-[3-(1-naphthalenyloxy)propyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 2,4-dimethyl-N-[3-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]propyl]benzamide Traditional Name: 2,4-dimethyl-N-[3-[1-[3-(1-naphthoxy)propyl]benzimidazol-2-yl]propyl]benzamide Formula: C32H33N3O2 MolecularWeight: 491.62332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC5=CC=CC=C54)C

InChI

InChI=1S/C32H33N3O2/c1-23-17-18-26(24(2)22-23)32(36)33-19-8-16-31-34-28-13-5-6-14-29(28)35(31)20-9-21-37-30-15-7-11-25-10-3-4-12-27(25)30/h3-7,10-15,17-18,22H,8-9,16,19-21H2,1-2H3,(H,33,36)