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

Systemtic Name: (3-methoxyphenyl)methyl N-[[4-[(3-azanylpyridin-4-yl)carbamoyl]phenyl]methyl]carbamate Openeye Name: (3-methoxyphenyl)methyl N-[[4-[(3-amino-4-pyridyl)carbamoyl]phenyl]methyl]carbamate CAS Name: N-[[4-[[(3-amino-4-pyridinyl)amino]-oxomethyl]phenyl]methyl]carbamic acid (3-methoxyphenyl)methyl ester IUPAC Name: (3-methoxyphenyl)methyl N-[[4-[(3-aminopyridin-4-yl)carbamoyl]phenyl]methyl]carbamate Traditional Name: N-[4-[(3-amino-4-pyridyl)carbamoyl]benzyl]carbamic acid m-anisyl ester Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC(=O)NCC2=CC=C(C=C2)C(=O)NC3=C(C=NC=C3)N

Isomeric SMILES

COC1=CC=CC(=C1)COC(=O)NCC2=CC=C(C=C2)C(=O)NC3=C(C=NC=C3)N

InChI

InChI=1S/C22H22N4O4/c1-29-18-4-2-3-16(11-18)14-30-22(28)25-12-15-5-7-17(8-6-15)21(27)26-20-9-10-24-13-19(20)23/h2-11,13H,12,14,23H2,1H3,(H,25,28)(H,24,26,27)