(phenylmethyl) N-[[2-[2-(2-pyridin-4-ylethylcarbamoyl)phenyl]phenyl]methyl]carbamate

Systemtic Name: (phenylmethyl) N-[[2-[2-(2-pyridin-4-ylethylcarbamoyl)phenyl]phenyl]methyl]carbamate Openeye Name: benzyl N-[[2-[2-[2-(4-pyridyl)ethylcarbamoyl]phenyl]phenyl]methyl]carbamate CAS Name: N-[[2-[2-[oxo-(2-pyridin-4-ylethylamino)methyl]phenyl]phenyl]methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[2-[2-(2-pyridin-4-ylethylcarbamoyl)phenyl]phenyl]methyl]carbamate Traditional Name: N-[2-[2-[2-(4-pyridyl)ethylcarbamoyl]phenyl]benzyl]carbamic acid benzyl ester Formula: C29H27N3O3 MolecularWeight: 465.54298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC2=CC=CC=C2C3=CC=CC=C3C(=O)NCCC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCC2=CC=CC=C2C3=CC=CC=C3C(=O)NCCC4=CC=NC=C4

InChI

InChI=1S/C29H27N3O3/c33-28(31-19-16-22-14-17-30-18-15-22)27-13-7-6-12-26(27)25-11-5-4-10-24(25)20-32-29(34)35-21-23-8-2-1-3-9-23/h1-15,17-18H,16,19-21H2,(H,31,33)(H,32,34)