2-[4-aminocarbonyl-6-(phenylcarbamoyl)-5-propyl-pyridin-3-yl]ethyl N-naphthalen-1-ylcarbamate

Systemtic Name: 2-[4-aminocarbonyl-6-(phenylcarbamoyl)-5-propyl-pyridin-3-yl]ethyl N-naphthalen-1-ylcarbamate Openeye Name: 2-[4-carbamoyl-6-(phenylcarbamoyl)-5-propyl-3-pyridyl]ethyl N-(1-naphthyl)carbamate CAS Name: N-(1-naphthalenyl)carbamic acid 2-[6-[anilino(oxo)methyl]-4-carbamoyl-5-propyl-3-pyridinyl]ethyl ester IUPAC Name: 2-[4-carbamoyl-6-(phenylcarbamoyl)-5-propylpyridin-3-yl]ethyl N-naphthalen-1-ylcarbamate Traditional Name: N-(1-naphthyl)carbamic acid 2-[4-carbamoyl-6-(phenylcarbamoyl)-5-propyl-3-pyridyl]ethyl ester Formula: C29H28N4O4 MolecularWeight: 496.55702

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=CN=C1C(=O)NC2=CC=CC=C2)CCOC(=O)NC3=CC=CC4=CC=CC=C43)C(=O)N

Isomeric SMILES

CCCC1=C(C(=CN=C1C(=O)NC2=CC=CC=C2)CCOC(=O)NC3=CC=CC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C29H28N4O4/c1-2-9-23-25(27(30)34)20(18-31-26(23)28(35)32-21-12-4-3-5-13-21)16-17-37-29(36)33-24-15-8-11-19-10-6-7-14-22(19)24/h3-8,10-15,18H,2,9,16-17H2,1H3,(H2,30,34)(H,32,35)(H,33,36)