(phenylmethyl) N-[[4-[(3-azanyl-6-phenyl-pyridin-2-yl)carbamoyl]phenyl]methyl]carbamate

Systemtic Name: (phenylmethyl) N-[[4-[(3-azanyl-6-phenyl-pyridin-2-yl)carbamoyl]phenyl]methyl]carbamate Openeye Name: benzyl N-[[4-[(3-amino-6-phenyl-2-pyridyl)carbamoyl]phenyl]methyl]carbamate CAS Name: N-[[4-[[(3-amino-6-phenyl-2-pyridinyl)amino]-oxomethyl]phenyl]methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[4-[(3-amino-6-phenylpyridin-2-yl)carbamoyl]phenyl]methyl]carbamate Traditional Name: N-[4-[(3-amino-6-phenyl-2-pyridyl)carbamoyl]benzyl]carbamic acid benzyl ester Formula: C27H24N4O3 MolecularWeight: 452.50446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=N3)C4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=N3)C4=CC=CC=C4)N

InChI

InChI=1S/C27H24N4O3/c28-23-15-16-24(21-9-5-2-6-10-21)30-25(23)31-26(32)22-13-11-19(12-14-22)17-29-27(33)34-18-20-7-3-1-4-8-20/h1-16H,17-18,28H2,(H,29,33)(H,30,31,32)