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

Systemtic Name: N-[4-[2-(4-aminophenyl)ethyl]phenyl]-2-(1-azanyl-2-oxidanyl-propyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-hydroxy-propyl)-N-[4-[2-(4-aminophenyl)ethyl]phenyl]oxazole-4-carboxamide CAS Name: 2-(1-amino-2-hydroxypropyl)-N-[4-[2-(4-aminophenyl)ethyl]phenyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-hydroxypropyl)-N-[4-[2-(4-aminophenyl)ethyl]phenyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-hydroxy-propyl)-N-[4-[2-(4-aminophenyl)ethyl]phenyl]oxazole-4-carboxamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=NC(=CO1)C(=O)NC2=CC=C(C=C2)CCC3=CC=C(C=C3)N)N)O

Isomeric SMILES

CC(C(C1=NC(=CO1)C(=O)NC2=CC=C(C=C2)CCC3=CC=C(C=C3)N)N)O

InChI

InChI=1S/C21H24N4O3/c1-13(26)19(23)21-25-18(12-28-21)20(27)24-17-10-6-15(7-11-17)3-2-14-4-8-16(22)9-5-14/h4-13,19,26H,2-3,22-23H2,1H3,(H,24,27)