N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-2-piperidin-3-yl-1,3-oxazole-4-carboxamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-2-piperidin-3-yl-1,3-oxazole-4-carboxamide Openeye Name: N-(2-amino-1-benzyl-2-oxo-ethyl)-2-(3-piperidyl)oxazole-4-carboxamide CAS Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-2-(3-piperidinyl)-4-oxazolecarboxamide IUPAC Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-2-piperidin-3-yl-1,3-oxazole-4-carboxamide Traditional Name: N-(2-amino-1-benzyl-2-keto-ethyl)-2-(3-piperidyl)oxazole-4-carboxamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)C2=NC(=CO2)C(=O)NC(CC3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1CC(CNC1)C2=NC(=CO2)C(=O)NC(CC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C18H22N4O3/c19-16(23)14(9-12-5-2-1-3-6-12)21-17(24)15-11-25-18(22-15)13-7-4-8-20-10-13/h1-3,5-6,11,13-14,20H,4,7-10H2,(H2,19,23)(H,21,24)