N-[1-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]ethyl]-3-phenyl-propanamide

Systemtic Name: N-[1-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]ethyl]-3-phenyl-propanamide Openeye Name: N-[1-[1-[3-(2-naphthyloxy)propyl]benzimidazol-2-yl]ethyl]-3-phenyl-propanamide CAS Name: N-[1-[1-[3-(2-naphthalenyloxy)propyl]-2-benzimidazolyl]ethyl]-3-phenylpropanamide IUPAC Name: N-[1-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]ethyl]-3-phenylpropanamide Traditional Name: N-[1-[1-[3-(2-naphthoxy)propyl]benzimidazol-2-yl]ethyl]-3-phenyl-propionamide Formula: C31H31N3O2 MolecularWeight: 477.59674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC4=CC=CC=C4C=C3)NC(=O)CCC5=CC=CC=C5

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC4=CC=CC=C4C=C3)NC(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C31H31N3O2/c1-23(32-30(35)19-16-24-10-3-2-4-11-24)31-33-28-14-7-8-15-29(28)34(31)20-9-21-36-27-18-17-25-12-5-6-13-26(25)22-27/h2-8,10-15,17-18,22-23H,9,16,19-21H2,1H3,(H,32,35)