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N-[5-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]pentyl]prop-2-enamide

N-[5-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]pentyl]prop-2-enamide

Systemtic Name:N-[5-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]pentyl]prop-2-enamide
Openeye Name:N-[5-[1-[3-(2-naphthyloxy)propyl]benzimidazol-2-yl]pentyl]prop-2-enamide
CAS Name:N-[5-[1-[3-(2-naphthalenyloxy)propyl]-2-benzimidazolyl]pentyl]-2-propenamide
IUPAC Name:N-[5-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]pentyl]prop-2-enamide
Traditional Name:N-[5-[1-[3-(2-naphthoxy)propyl]benzimidazol-2-yl]pentyl]acrylamide
Formula: C28H31N3O2
MolecularWeight: 441.56464
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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCOC3=CC4=CC=CC=C4C=C3


Isomeric SMILES

C=CC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCOC3=CC4=CC=CC=C4C=C3


InChI

InChI=1S/C28H31N3O2/c1-2-28(32)29-18-9-3-4-15-27-30-25-13-7-8-14-26(25)31(27)19-10-20-33-24-17-16-22-11-5-6-12-23(22)21-24/h2,5-8,11-14,16-17,21H,1,3-4,9-10,15,18-20H2,(H,29,32)


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