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

Systemtic Name: N-[4-[(4-aminophenyl)methyl]phenyl]-2-(1-azanylpentyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-[4-[(4-aminophenyl)methyl]phenyl]oxazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-[4-[(4-aminophenyl)methyl]phenyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-[4-[(4-aminophenyl)methyl]phenyl]-1,3-oxazole-4-carboxamide Traditional Name: N-[4-(4-aminobenzyl)phenyl]-2-(1-aminopentyl)oxazole-4-carboxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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