[4-[(2-azanyl-5-pyridin-3-yl-phenyl)carbamoyl]phenyl]methyl N-(pyridin-3-ylmethyl)carbamate

Systemtic Name: [4-[(2-azanyl-5-pyridin-3-yl-phenyl)carbamoyl]phenyl]methyl N-(pyridin-3-ylmethyl)carbamate Openeye Name: [4-[[2-amino-5-(3-pyridyl)phenyl]carbamoyl]phenyl]methyl N-(3-pyridylmethyl)carbamate CAS Name: N-(3-pyridinylmethyl)carbamic acid [4-[[2-amino-5-(3-pyridinyl)anilino]-oxomethyl]phenyl]methyl ester IUPAC Name: [4-[(2-amino-5-pyridin-3-ylphenyl)carbamoyl]phenyl]methyl N-(pyridin-3-ylmethyl)carbamate Traditional Name: N-(3-pyridylmethyl)carbamic acid [4-[[2-amino-5-(3-pyridyl)phenyl]carbamoyl]benzyl] ester Formula: C26H23N5O3 MolecularWeight: 453.49252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC(=O)OCC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C4=CN=CC=C4)N

Isomeric SMILES

C1=CC(=CN=C1)CNC(=O)OCC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C4=CN=CC=C4)N

InChI

InChI=1S/C26H23N5O3/c27-23-10-9-21(22-4-2-12-29-16-22)13-24(23)31-25(32)20-7-5-18(6-8-20)17-34-26(33)30-15-19-3-1-11-28-14-19/h1-14,16H,15,17,27H2,(H,30,33)(H,31,32)