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

Systemtic Name: (4-phenylphenyl)methyl N-[[4-[(3-azanylpyridin-4-yl)carbamoyl]phenyl]methyl]carbamate Openeye Name: (4-phenylphenyl)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 (4-phenylphenyl)methyl ester IUPAC Name: (4-phenylphenyl)methyl N-[[4-[(3-aminopyridin-4-yl)carbamoyl]phenyl]methyl]carbamate Traditional Name: N-[4-[(3-amino-4-pyridyl)carbamoyl]benzyl]carbamic acid (4-phenylbenzyl) ester Formula: C27H24N4O3 MolecularWeight: 452.50446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)COC(=O)NCC3=CC=C(C=C3)C(=O)NC4=C(C=NC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)COC(=O)NCC3=CC=C(C=C3)C(=O)NC4=C(C=NC=C4)N

InChI

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