4-[[2-(1-azanyl-2-phenyl-ethyl)-1,3-oxazol-4-yl]carbonyl]piperazine-1-carbaldehyde

Systemtic Name: 4-[[2-(1-azanyl-2-phenyl-ethyl)-1,3-oxazol-4-yl]carbonyl]piperazine-1-carbaldehyde Openeye Name: 4-[2-(1-amino-2-phenyl-ethyl)oxazole-4-carbonyl]piperazine-1-carbaldehyde CAS Name: 4-[[2-(1-amino-2-phenylethyl)-4-oxazolyl]-oxomethyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[2-(1-amino-2-phenylethyl)-1,3-oxazole-4-carbonyl]piperazine-1-carbaldehyde Traditional Name: 4-[2-(1-amino-2-phenyl-ethyl)oxazole-4-carbonyl]piperazine-1-carbaldehyde Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C(=O)C2=COC(=N2)C(CC3=CC=CC=C3)N

Isomeric SMILES

C1CN(CCN1C=O)C(=O)C2=COC(=N2)C(CC3=CC=CC=C3)N

InChI

InChI=1S/C17H20N4O3/c18-14(10-13-4-2-1-3-5-13)16-19-15(11-24-16)17(23)21-8-6-20(12-22)7-9-21/h1-5,11-12,14H,6-10,18H2