2,4-dimethyl-N-[5-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 2,4-dimethyl-N-[5-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]pentyl]benzamide Openeye Name: 2,4-dimethyl-N-[5-[1-[3-(1-naphthyloxy)propyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 2,4-dimethyl-N-[5-[1-[3-(1-naphthalenyloxy)propyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 2,4-dimethyl-N-[5-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]pentyl]benzamide Traditional Name: 2,4-dimethyl-N-[5-[1-[3-(1-naphthoxy)propyl]benzimidazol-2-yl]pentyl]benzamide Formula: C34H37N3O2 MolecularWeight: 519.67648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC5=CC=CC=C54)C

InChI

InChI=1S/C34H37N3O2/c1-25-19-20-28(26(2)24-25)34(38)35-21-9-3-4-18-33-36-30-15-7-8-16-31(30)37(33)22-11-23-39-32-17-10-13-27-12-5-6-14-29(27)32/h5-8,10,12-17,19-20,24H,3-4,9,11,18,21-23H2,1-2H3,(H,35,38)