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6-azanyl-2-[(3-bromophenyl)methyl-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]amino]hexanamide

6-azanyl-2-[(3-bromophenyl)methyl-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]amino]hexanamide

Systemtic Name:6-azanyl-2-[(3-bromophenyl)methyl-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]amino]hexanamide
Openeye Name:6-amino-2-[(3-bromophenyl)methyl-[[5-(p-tolyl)isoxazol-3-yl]methyl]amino]hexanamide
CAS Name:6-amino-2-[(3-bromophenyl)methyl-[[5-(4-methylphenyl)-3-isoxazolyl]methyl]amino]hexanamide
IUPAC Name:6-amino-2-[(3-bromophenyl)methyl-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]amino]hexanamide
Traditional Name:6-amino-2-[(3-bromobenzyl)-[[5-(p-tolyl)isoxazol-3-yl]methyl]amino]hexanamide
Formula: C24H29BrN4O2
MolecularWeight: 485.41666
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO2)CN(CC3=CC(=CC=C3)Br)C(CCCCN)C(=O)N


Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)CN(CC3=CC(=CC=C3)Br)C(CCCCN)C(=O)N


InChI

InChI=1S/C24H29BrN4O2/c1-17-8-10-19(11-9-17)23-14-21(28-31-23)16-29(15-18-5-4-6-20(25)13-18)22(24(27)30)7-2-3-12-26/h4-6,8-11,13-14,22H,2-3,7,12,15-16,26H2,1H3,(H2,27,30)


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