2-[3-bromanyl-5-(phenylcarbamoyl)-2H-pyridin-1-yl]ethyl N-[2-(4-methoxynaphthalen-1-yl)oxyethyl]carbamate

Systemtic Name: 2-[3-bromanyl-5-(phenylcarbamoyl)-2H-pyridin-1-yl]ethyl N-[2-(4-methoxynaphthalen-1-yl)oxyethyl]carbamate Openeye Name: 2-[3-bromo-5-(phenylcarbamoyl)-2H-pyridin-1-yl]ethyl N-[2-[(4-methoxy-1-naphthyl)oxy]ethyl]carbamate CAS Name: N-[2-[(4-methoxy-1-naphthalenyl)oxy]ethyl]carbamic acid 2-[5-[anilino(oxo)methyl]-3-bromo-2H-pyridin-1-yl]ethyl ester IUPAC Name: 2-[3-bromo-5-(phenylcarbamoyl)-2H-pyridin-1-yl]ethyl N-[2-(4-methoxynaphthalen-1-yl)oxyethyl]carbamate Traditional Name: N-[2-(4-methoxy-1-naphthoxy)ethyl]carbamic acid 2-[3-bromo-5-(phenylcarbamoyl)-2H-pyridin-1-yl]ethyl ester Formula: C28H28BrN3O5 MolecularWeight: 566.44302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)OCCNC(=O)OCCN3CC(=CC(=C3)C(=O)NC4=CC=CC=C4)Br

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)OCCNC(=O)OCCN3CC(=CC(=C3)C(=O)NC4=CC=CC=C4)Br

InChI

InChI=1S/C28H28BrN3O5/c1-35-25-11-12-26(24-10-6-5-9-23(24)25)36-15-13-30-28(34)37-16-14-32-18-20(17-21(29)19-32)27(33)31-22-7-3-2-4-8-22/h2-12,17-18H,13-16,19H2,1H3,(H,30,34)(H,31,33)