(phenylmethyl) N-[[4-[(2-azanylpyridin-3-yl)carbamoyl]phenyl]methyl]carbamate

Systemtic Name: (phenylmethyl) N-[[4-[(2-azanylpyridin-3-yl)carbamoyl]phenyl]methyl]carbamate Openeye Name: benzyl N-[[4-[(2-amino-3-pyridyl)carbamoyl]phenyl]methyl]carbamate CAS Name: N-[[4-[[(2-amino-3-pyridinyl)amino]-oxomethyl]phenyl]methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[4-[(2-aminopyridin-3-yl)carbamoyl]phenyl]methyl]carbamate Traditional Name: N-[4-[(2-amino-3-pyridyl)carbamoyl]benzyl]carbamic acid benzyl ester Formula: C21H20N4O3 MolecularWeight: 376.4085

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC2=CC=C(C=C2)C(=O)NC3=C(N=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCC2=CC=C(C=C2)C(=O)NC3=C(N=CC=C3)N

InChI

InChI=1S/C21H20N4O3/c22-19-18(7-4-12-23-19)25-20(26)17-10-8-15(9-11-17)13-24-21(27)28-14-16-5-2-1-3-6-16/h1-12H,13-14H2,(H2,22,23)(H,24,27)(H,25,26)