2-[(4-cyanophenyl)methyl-[(5-phenyl-1,2-oxazol-3-yl)methyl]amino]-3-(1H-imidazol-5-yl)propanamide

Systemtic Name: 2-[(4-cyanophenyl)methyl-[(5-phenyl-1,2-oxazol-3-yl)methyl]amino]-3-(1H-imidazol-5-yl)propanamide Openeye Name: 2-[(4-cyanophenyl)methyl-[(5-phenylisoxazol-3-yl)methyl]amino]-3-(1H-imidazol-5-yl)propanamide CAS Name: 2-[(4-cyanophenyl)methyl-[(5-phenyl-3-isoxazolyl)methyl]amino]-3-(1H-imidazol-5-yl)propanamide IUPAC Name: 2-[(4-cyanophenyl)methyl-[(5-phenyl-1,2-oxazol-3-yl)methyl]amino]-3-(1H-imidazol-5-yl)propanamide Traditional Name: 2-[(4-cyanobenzyl)-[(5-phenylisoxazol-3-yl)methyl]amino]-3-(1H-imidazol-5-yl)propionamide Formula: C24H22N6O2 MolecularWeight: 426.47048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N6O2/c25-12-17-6-8-18(9-7-17)14-30(22(24(26)31)10-20-13-27-16-28-20)15-21-11-23(32-29-21)19-4-2-1-3-5-19/h1-9,11,13,16,22H,10,14-15H2,(H2,26,31)(H,27,28)