N-[4-(4-aminophenyl)carbonylphenyl]-2-(1-azanyl-2-phenyl-ethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: N-[4-(4-aminophenyl)carbonylphenyl]-2-(1-azanyl-2-phenyl-ethyl)-1,3-oxazole-4-carboxamide Openeye Name: N-[4-(4-aminobenzoyl)phenyl]-2-(1-amino-2-phenyl-ethyl)oxazole-4-carboxamide CAS Name: 2-(1-amino-2-phenylethyl)-N-[4-[(4-aminophenyl)-oxomethyl]phenyl]-4-oxazolecarboxamide IUPAC Name: N-[4-(4-aminobenzoyl)phenyl]-2-(1-amino-2-phenylethyl)-1,3-oxazole-4-carboxamide Traditional Name: N-[4-(4-aminobenzoyl)phenyl]-2-(1-amino-2-phenyl-ethyl)oxazole-4-carboxamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC(=CO2)C(=O)NC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)N)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC(=CO2)C(=O)NC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)N)N

InChI

InChI=1S/C25H22N4O3/c26-19-10-6-17(7-11-19)23(30)18-8-12-20(13-9-18)28-24(31)22-15-32-25(29-22)21(27)14-16-4-2-1-3-5-16/h1-13,15,21H,14,26-27H2,(H,28,31)