N-methyl-N-[(1R)-1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl]naphthalen-2-amine

Systemtic Name: N-methyl-N-[(1R)-1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl]naphthalen-2-amine Openeye Name: N-methyl-N-[(1R)-1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl]naphthalen-2-amine CAS Name: N-methyl-N-[(1R)-1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl]-2-naphthalenamine IUPAC Name: N-methyl-N-[(1R)-1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl]naphthalen-2-amine Traditional Name: methyl-(2-naphthyl)-[(1R)-1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl]amine Formula: C21H18N4O3 MolecularWeight: 374.39262

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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)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])N(C)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H18N4O3/c1-14(24(2)19-12-7-15-5-3-4-6-17(15)13-19)20-22-23-21(28-20)16-8-10-18(11-9-16)25(26)27/h3-14H,1-2H3/t14-/m1/s1