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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O2/c1-14(2)11-19(24)22-26-20(13-28-22)21(27)25-18-9-5-16(6-10-18)12-15-3-7-17(23)8-4-15/h3-10,13-14,19H,11-12,23-24H2,1-2H3,(H,25,27)