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

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

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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=NC=C3)N

Isomeric SMILES

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

InChI

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