(4-imidazol-1-ylphenyl)methyl N-[[(2-aminophenyl)-(phenylcarbonyl)amino]methyl]carbamate

Systemtic Name: (4-imidazol-1-ylphenyl)methyl N-[[(2-aminophenyl)-(phenylcarbonyl)amino]methyl]carbamate Openeye Name: (4-imidazol-1-ylphenyl)methyl N-[(2-amino-N-benzoyl-anilino)methyl]carbamate CAS Name: N-[(2-amino-N-benzoylanilino)methyl]carbamic acid [4-(1-imidazolyl)phenyl]methyl ester IUPAC Name: (4-imidazol-1-ylphenyl)methyl N-[(2-amino-N-benzoylanilino)methyl]carbamate Traditional Name: N-[(2-amino-N-benzoyl-anilino)methyl]carbamic acid (4-imidazol-1-ylbenzyl) ester Formula: C25H23N5O3 MolecularWeight: 441.48182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(CNC(=O)OCC2=CC=C(C=C2)N3C=CN=C3)C4=CC=CC=C4N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(CNC(=O)OCC2=CC=C(C=C2)N3C=CN=C3)C4=CC=CC=C4N

InChI

InChI=1S/C25H23N5O3/c26-22-8-4-5-9-23(22)30(24(31)20-6-2-1-3-7-20)18-28-25(32)33-16-19-10-12-21(13-11-19)29-15-14-27-17-29/h1-15,17H,16,18,26H2,(H,28,32)