2-[(3-bromophenyl)methyl-[(5-phenyl-1,2-oxazol-3-yl)methyl]amino]-3-(1H-imidazol-5-yl)propanamide

Systemtic Name: 2-[(3-bromophenyl)methyl-[(5-phenyl-1,2-oxazol-3-yl)methyl]amino]-3-(1H-imidazol-5-yl)propanamide Openeye Name: 2-[(3-bromophenyl)methyl-[(5-phenylisoxazol-3-yl)methyl]amino]-3-(1H-imidazol-5-yl)propanamide CAS Name: 2-[(3-bromophenyl)methyl-[(5-phenyl-3-isoxazolyl)methyl]amino]-3-(1H-imidazol-5-yl)propanamide IUPAC Name: 2-[(3-bromophenyl)methyl-[(5-phenyl-1,2-oxazol-3-yl)methyl]amino]-3-(1H-imidazol-5-yl)propanamide Traditional Name: 2-[(3-bromobenzyl)-[(5-phenylisoxazol-3-yl)methyl]amino]-3-(1H-imidazol-5-yl)propionamide Formula: C23H22BrN5O2 MolecularWeight: 480.35708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NO2)CN(CC3=CC(=CC=C3)Br)C(CC4=CN=CN4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NO2)CN(CC3=CC(=CC=C3)Br)C(CC4=CN=CN4)C(=O)N

InChI

InChI=1S/C23H22BrN5O2/c24-18-8-4-5-16(9-18)13-29(21(23(25)30)10-19-12-26-15-27-19)14-20-11-22(31-28-20)17-6-2-1-3-7-17/h1-9,11-12,15,21H,10,13-14H2,(H2,25,30)(H,26,27)