1-phenylethyl N-[[2-[6-(2-pyridin-2-ylethylcarbamoyl)pyridin-2-yl]phenyl]methyl]carbamate

Systemtic Name: 1-phenylethyl N-[[2-[6-(2-pyridin-2-ylethylcarbamoyl)pyridin-2-yl]phenyl]methyl]carbamate Openeye Name: 1-phenylethyl N-[[2-[6-[2-(2-pyridyl)ethylcarbamoyl]-2-pyridyl]phenyl]methyl]carbamate CAS Name: N-[[2-[6-[oxo-[2-(2-pyridinyl)ethylamino]methyl]-2-pyridinyl]phenyl]methyl]carbamic acid 1-phenylethyl ester IUPAC Name: 1-phenylethyl N-[[2-[6-(2-pyridin-2-ylethylcarbamoyl)pyridin-2-yl]phenyl]methyl]carbamate Traditional Name: N-[2-[6-[2-(2-pyridyl)ethylcarbamoyl]-2-pyridyl]benzyl]carbamic acid 1-phenylethyl ester Formula: C29H28N4O3 MolecularWeight: 480.55762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)NCC2=CC=CC=C2C3=NC(=CC=C3)C(=O)NCCC4=CC=CC=N4

Isomeric SMILES

CC(C1=CC=CC=C1)OC(=O)NCC2=CC=CC=C2C3=NC(=CC=C3)C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C29H28N4O3/c1-21(22-10-3-2-4-11-22)36-29(35)32-20-23-12-5-6-14-25(23)26-15-9-16-27(33-26)28(34)31-19-17-24-13-7-8-18-30-24/h2-16,18,21H,17,19-20H2,1H3,(H,31,34)(H,32,35)