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

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

Systemtic Name:methyl 2-[1-[[2-(4-methoxynaphthalen-1-yl)-5-methyl-1,3-oxazol-4-yl]methyl]-3-oxidanylidene-piperazin-2-yl]ethanoate
Openeye Name:methyl 2-[1-[[2-(4-methoxy-1-naphthyl)-5-methyl-oxazol-4-yl]methyl]-3-oxo-piperazin-2-yl]acetate
CAS Name:2-[1-[[2-(4-methoxy-1-naphthalenyl)-5-methyl-4-oxazolyl]methyl]-3-oxo-2-piperazinyl]acetic acid methyl ester
IUPAC Name:methyl 2-[1-[[2-(4-methoxynaphthalen-1-yl)-5-methyl-1,3-oxazol-4-yl]methyl]-3-oxopiperazin-2-yl]acetate
Traditional Name:2-[3-keto-1-[[2-(4-methoxy-1-naphthyl)-5-methyl-oxazol-4-yl]methyl]piperazin-2-yl]acetic acid methyl ester
Formula: C23H25N3O5
MolecularWeight: 423.4617
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C3=CC=CC=C32)OC)CN4CCNC(=O)C4CC(=O)OC


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C3=CC=CC=C32)OC)CN4CCNC(=O)C4CC(=O)OC


InChI

InChI=1S/C23H25N3O5/c1-14-18(13-26-11-10-24-22(28)19(26)12-21(27)30-3)25-23(31-14)17-8-9-20(29-2)16-7-5-4-6-15(16)17/h4-9,19H,10-13H2,1-3H3,(H,24,28)


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