N-[2-(1H-imidazol-5-yl)ethyl]-3-naphthalen-1-yl-2-(naphthalen-2-ylmethoxy)propanamide

Systemtic Name: N-[2-(1H-imidazol-5-yl)ethyl]-3-naphthalen-1-yl-2-(naphthalen-2-ylmethoxy)propanamide Openeye Name: N-[2-(1H-imidazol-5-yl)ethyl]-3-(1-naphthyl)-2-(2-naphthylmethoxy)propanamide CAS Name: N-[2-(1H-imidazol-5-yl)ethyl]-3-(1-naphthalenyl)-2-(2-naphthalenylmethoxy)propanamide IUPAC Name: N-[2-(1H-imidazol-5-yl)ethyl]-3-naphthalen-1-yl-2-(naphthalen-2-ylmethoxy)propanamide Traditional Name: N-[2-(1H-imidazol-5-yl)ethyl]-3-(1-naphthyl)-2-(2-naphthylmethoxy)propionamide Formula: C29H27N3O2 MolecularWeight: 449.54358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)COC(CC3=CC=CC4=CC=CC=C43)C(=O)NCCC5=CN=CN5

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)COC(CC3=CC=CC4=CC=CC=C43)C(=O)NCCC5=CN=CN5

InChI

InChI=1S/C29H27N3O2/c33-29(31-15-14-26-18-30-20-32-26)28(17-25-10-5-9-23-7-3-4-11-27(23)25)34-19-21-12-13-22-6-1-2-8-24(22)16-21/h1-13,16,18,20,28H,14-15,17,19H2,(H,30,32)(H,31,33)