N-[5-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]pentyl]-3-phenyl-propanamide

Systemtic Name: N-[5-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]pentyl]-3-phenyl-propanamide Openeye Name: N-[5-[1-[2-(1-naphthyloxy)ethyl]benzimidazol-2-yl]pentyl]-3-phenyl-propanamide CAS Name: N-[5-[1-[2-(1-naphthalenyloxy)ethyl]-2-benzimidazolyl]pentyl]-3-phenylpropanamide IUPAC Name: N-[5-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]pentyl]-3-phenylpropanamide Traditional Name: N-[5-[1-[2-(1-naphthoxy)ethyl]benzimidazol-2-yl]pentyl]-3-phenyl-propionamide Formula: C33H35N3O2 MolecularWeight: 505.6499

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H35N3O2/c37-33(22-21-26-12-3-1-4-13-26)34-23-10-2-5-20-32-35-29-17-8-9-18-30(29)36(32)24-25-38-31-19-11-15-27-14-6-7-16-28(27)31/h1,3-4,6-9,11-19H,2,5,10,20-25H2,(H,34,37)