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4-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]-N-naphthalen-2-yl-3-nitro-benzamide

4-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]-N-naphthalen-2-yl-3-nitro-benzamide

Systemtic Name:4-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]-N-naphthalen-2-yl-3-nitro-benzamide
Openeye Name:4-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]-N-(2-naphthyl)-3-nitro-benzamide
CAS Name:4-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-1-piperazinyl]-N-(2-naphthalenyl)-3-nitrobenzamide
IUPAC Name:4-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]-N-naphthalen-2-yl-3-nitrobenzamide
Traditional Name:4-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazino]-N-(2-naphthyl)-3-nitro-benzamide
Formula: C25H24N6O4
MolecularWeight: 472.49586
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CN2CCN(CC2)C3=C(C=C(C=C3)C(=O)NC4=CC5=CC=CC=C5C=C4)[N+](=O)[O-]


Isomeric SMILES

CC1=NOC(=N1)CN2CCN(CC2)C3=C(C=C(C=C3)C(=O)NC4=CC5=CC=CC=C5C=C4)[N+](=O)[O-]


InChI

InChI=1S/C25H24N6O4/c1-17-26-24(35-28-17)16-29-10-12-30(13-11-29)22-9-7-20(15-23(22)31(33)34)25(32)27-21-8-6-18-4-2-3-5-19(18)14-21/h2-9,14-15H,10-13,16H2,1H3,(H,27,32)


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