N-[4-[(4-aminophenyl)methyl]phenyl]-2-(1-azanyl-2-oxidanyl-propyl)-1,3-oxazole-4-carboxamide

Systemtic Name: N-[4-[(4-aminophenyl)methyl]phenyl]-2-(1-azanyl-2-oxidanyl-propyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-hydroxy-propyl)-N-[4-[(4-aminophenyl)methyl]phenyl]oxazole-4-carboxamide CAS Name: 2-(1-amino-2-hydroxypropyl)-N-[4-[(4-aminophenyl)methyl]phenyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-hydroxypropyl)-N-[4-[(4-aminophenyl)methyl]phenyl]-1,3-oxazole-4-carboxamide Traditional Name: N-[4-(4-aminobenzyl)phenyl]-2-(1-amino-2-hydroxy-propyl)oxazole-4-carboxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=NC(=CO1)C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)N)N)O

Isomeric SMILES

CC(C(C1=NC(=CO1)C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)N)N)O

InChI

InChI=1S/C20H22N4O3/c1-12(25)18(22)20-24-17(11-27-20)19(26)23-16-8-4-14(5-9-16)10-13-2-6-15(21)7-3-13/h2-9,11-12,18,25H,10,21-22H2,1H3,(H,23,26)