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

Systemtic Name: N-[4-[2-(4-aminophenyl)ethyl]phenyl]-2-(1-azanyl-2-methyl-propyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-methyl-propyl)-N-[4-[2-(4-aminophenyl)ethyl]phenyl]oxazole-4-carboxamide CAS Name: 2-(1-amino-2-methylpropyl)-N-[4-[2-(4-aminophenyl)ethyl]phenyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-methylpropyl)-N-[4-[2-(4-aminophenyl)ethyl]phenyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-methyl-propyl)-N-[4-[2-(4-aminophenyl)ethyl]phenyl]oxazole-4-carboxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O2/c1-14(2)20(24)22-26-19(13-28-22)21(27)25-18-11-7-16(8-12-18)4-3-15-5-9-17(23)10-6-15/h5-14,20H,3-4,23-24H2,1-2H3,(H,25,27)