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

Systemtic Name: 3-methyl-N-[5-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]pentyl]benzamide Openeye Name: 3-methyl-N-[5-[1-[3-(2-naphthyloxy)propyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 3-methyl-N-[5-[1-[3-(2-naphthalenyloxy)propyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 3-methyl-N-[5-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]pentyl]benzamide Traditional Name: 3-methyl-N-[5-[1-[3-(2-naphthoxy)propyl]benzimidazol-2-yl]pentyl]benzamide Formula: C33H35N3O2 MolecularWeight: 505.6499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCOC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCOC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C33H35N3O2/c1-25-11-9-14-28(23-25)33(37)34-20-8-2-3-17-32-35-30-15-6-7-16-31(30)36(32)21-10-22-38-29-19-18-26-12-4-5-13-27(26)24-29/h4-7,9,11-16,18-19,23-24H,2-3,8,10,17,20-22H2,1H3,(H,34,37)