2-(1-azanyl-2-phenyl-ethyl)-N-(3-imidazol-1-ylpropyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-phenyl-ethyl)-N-(3-imidazol-1-ylpropyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-phenyl-ethyl)-N-(3-imidazol-1-ylpropyl)oxazole-4-carboxamide CAS Name: 2-(1-amino-2-phenylethyl)-N-[3-(1-imidazolyl)propyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-phenylethyl)-N-(3-imidazol-1-ylpropyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-phenyl-ethyl)-N-(3-imidazol-1-ylpropyl)oxazole-4-carboxamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC(=CO2)C(=O)NCCCN3C=CN=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC(=CO2)C(=O)NCCCN3C=CN=C3)N

InChI

InChI=1S/C18H21N5O2/c19-15(11-14-5-2-1-3-6-14)18-22-16(12-25-18)17(24)21-7-4-9-23-10-8-20-13-23/h1-3,5-6,8,10,12-13,15H,4,7,9,11,19H2,(H,21,24)