2-[3-[3-bromanyl-5-(phenylcarbamoyl)-2H-pyridin-1-yl]propanoylamino]ethyl N-naphthalen-1-ylcarbamate

Systemtic Name: 2-[3-[3-bromanyl-5-(phenylcarbamoyl)-2H-pyridin-1-yl]propanoylamino]ethyl N-naphthalen-1-ylcarbamate Openeye Name: 2-[3-[3-bromo-5-(phenylcarbamoyl)-2H-pyridin-1-yl]propanoylamino]ethyl N-(1-naphthyl)carbamate CAS Name: N-(1-naphthalenyl)carbamic acid 2-[[3-[5-[anilino(oxo)methyl]-3-bromo-2H-pyridin-1-yl]-1-oxopropyl]amino]ethyl ester IUPAC Name: 2-[3-[3-bromo-5-(phenylcarbamoyl)-2H-pyridin-1-yl]propanoylamino]ethyl N-naphthalen-1-ylcarbamate Traditional Name: N-(1-naphthyl)carbamic acid 2-[3-[3-bromo-5-(phenylcarbamoyl)-2H-pyridin-1-yl]propanoylamino]ethyl ester Formula: C28H27BrN4O4 MolecularWeight: 563.44238

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(=CN1CCC(=O)NCCOC(=O)NC2=CC=CC3=CC=CC=C32)C(=O)NC4=CC=CC=C4)Br

Isomeric SMILES

C1C(=CC(=CN1CCC(=O)NCCOC(=O)NC2=CC=CC3=CC=CC=C32)C(=O)NC4=CC=CC=C4)Br

InChI

InChI=1S/C28H27BrN4O4/c29-22-17-21(27(35)31-23-9-2-1-3-10-23)18-33(19-22)15-13-26(34)30-14-16-37-28(36)32-25-12-6-8-20-7-4-5-11-24(20)25/h1-12,17-18H,13-16,19H2,(H,30,34)(H,31,35)(H,32,36)