2-methoxy-5-nitro-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]benzamide

Systemtic Name: 2-methoxy-5-nitro-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]benzamide Openeye Name: 2-methoxy-5-nitro-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]benzamide CAS Name: 2-methoxy-5-nitro-N-[[2-[(4-phenyl-1-piperazinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 2-methoxy-5-nitro-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]benzamide Traditional Name: 2-methoxy-5-nitro-N-[2-[(4-phenylpiperazino)methyl]benzyl]benzamide Formula: C26H28N4O4 MolecularWeight: 460.52492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=CC=CC=C2CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=CC=CC=C2CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H28N4O4/c1-34-25-12-11-23(30(32)33)17-24(25)26(31)27-18-20-7-5-6-8-21(20)19-28-13-15-29(16-14-28)22-9-3-2-4-10-22/h2-12,17H,13-16,18-19H2,1H3,(H,27,31)