1-[4-[[2-(4-methoxynaphthalen-1-yl)-5-methyl-1,3-oxazol-4-yl]methyl]piperazin-1-yl]ethanone

Systemtic Name: 1-[4-[[2-(4-methoxynaphthalen-1-yl)-5-methyl-1,3-oxazol-4-yl]methyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[[2-(4-methoxy-1-naphthyl)-5-methyl-oxazol-4-yl]methyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[2-(4-methoxy-1-naphthalenyl)-5-methyl-4-oxazolyl]methyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[[2-(4-methoxynaphthalen-1-yl)-5-methyl-1,3-oxazol-4-yl]methyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[[2-(4-methoxy-1-naphthyl)-5-methyl-oxazol-4-yl]methyl]piperazino]ethanone Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C3=CC=CC=C32)OC)CN4CCN(CC4)C(=O)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C3=CC=CC=C32)OC)CN4CCN(CC4)C(=O)C

InChI

InChI=1S/C22H25N3O3/c1-15-20(14-24-10-12-25(13-11-24)16(2)26)23-22(28-15)19-8-9-21(27-3)18-7-5-4-6-17(18)19/h4-9H,10-14H2,1-3H3