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

Systemtic Name: N-methyl-1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]-N-[(4-phenylphenyl)methyl]ethanamine Openeye Name: N-methyl-1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]-N-[(4-phenylphenyl)methyl]ethanamine CAS Name: N-methyl-1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]-N-[(4-phenylphenyl)methyl]ethanamine IUPAC Name: N-methyl-1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]-N-[(4-phenylphenyl)methyl]ethanamine Traditional Name: methyl-[1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl]-(4-phenylbenzyl)amine Formula: C24H22N4O3 MolecularWeight: 414.45648

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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=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O3/c1-17(23-25-26-24(31-23)21-12-14-22(15-13-21)28(29)30)27(2)16-18-8-10-20(11-9-18)19-6-4-3-5-7-19/h3-15,17H,16H2,1-2H3