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N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethanamine

N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethanamine

Systemtic Name:N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethanamine
Openeye Name:N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethanamine
CAS Name:N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethanamine
IUPAC Name:N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethanamine
Traditional Name:(6-methoxy-2-naphthyl)methyl-methyl-[1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl]amine
Formula: C23H22N4O4
MolecularWeight: 418.44518
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])N(C)CC3=CC4=C(C=C3)C=C(C=C4)OC


Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])N(C)CC3=CC4=C(C=C3)C=C(C=C4)OC


InChI

InChI=1S/C23H22N4O4/c1-15(22-24-25-23(31-22)17-6-9-20(10-7-17)27(28)29)26(2)14-16-4-5-19-13-21(30-3)11-8-18(19)12-16/h4-13,15H,14H2,1-3H3


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