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

Systemtic Name: N-[1-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]ethyl]-3-phenyl-propanamide Openeye Name: N-[1-[1-[3-(1-naphthyloxy)propyl]benzimidazol-2-yl]ethyl]-3-phenyl-propanamide CAS Name: N-[1-[1-[3-(1-naphthalenyloxy)propyl]-2-benzimidazolyl]ethyl]-3-phenylpropanamide IUPAC Name: N-[1-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]ethyl]-3-phenylpropanamide Traditional Name: N-[1-[1-[3-(1-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=CC=CC4=CC=CC=C43)NC(=O)CCC5=CC=CC=C5

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC4=CC=CC=C43)NC(=O)CCC5=CC=CC=C5

InChI

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