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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(C(=O)NCCC3=CN=CN3)OCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(C(=O)NCCC3=CN=CN3)OCC4=CC=CC5=CC=CC=C54

InChI

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