[2-(1-azanyl-2-phenyl-ethyl)-1,3-oxazol-4-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [2-(1-azanyl-2-phenyl-ethyl)-1,3-oxazol-4-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [2-(1-amino-2-phenyl-ethyl)oxazol-4-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [2-(1-amino-2-phenylethyl)-4-oxazolyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [2-(1-amino-2-phenylethyl)-1,3-oxazol-4-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [2-(1-amino-2-phenyl-ethyl)oxazol-4-yl]-(4-phenylpiperazino)methanone Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=COC(=N3)C(CC4=CC=CC=C4)N

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=COC(=N3)C(CC4=CC=CC=C4)N

InChI

InChI=1S/C22H24N4O2/c23-19(15-17-7-3-1-4-8-17)21-24-20(16-28-21)22(27)26-13-11-25(12-14-26)18-9-5-2-6-10-18/h1-10,16,19H,11-15,23H2