N-(4-methoxy-2-nitro-phenyl)-3-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]propanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-3-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]propanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-3-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]propanamide CAS Name: N-(4-methoxy-2-nitrophenyl)-3-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1-piperazinyl]propanamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-3-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]propanamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-3-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazino]propionamide Formula: C23H26N6O5 MolecularWeight: 466.48974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCN2CCN(CC2)CC3=NC(=NO3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCN2CCN(CC2)CC3=NC(=NO3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H26N6O5/c1-33-18-7-8-19(20(15-18)29(31)32)24-21(30)9-10-27-11-13-28(14-12-27)16-22-25-23(26-34-22)17-5-3-2-4-6-17/h2-8,15H,9-14,16H2,1H3,(H,24,30)