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

Systemtic Name: [2-[1-azanyl-2-(4-hydroxyphenyl)ethyl]-1,3-oxazol-4-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [2-[1-amino-2-(4-hydroxyphenyl)ethyl]oxazol-4-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [2-[1-amino-2-(4-hydroxyphenyl)ethyl]-4-oxazolyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [2-[1-amino-2-(4-hydroxyphenyl)ethyl]-1,3-oxazol-4-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [2-[1-amino-2-(4-hydroxyphenyl)ethyl]oxazol-4-yl]-(4-phenylpiperazino)methanone Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3/c23-19(14-16-6-8-18(27)9-7-16)21-24-20(15-29-21)22(28)26-12-10-25(11-13-26)17-4-2-1-3-5-17/h1-9,15,19,27H,10-14,23H2