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

Systemtic Name: 3-methyl-2-nitro-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]benzamide Openeye Name: 3-methyl-2-nitro-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]benzamide CAS Name: 3-methyl-2-nitro-N-[[2-[(4-phenyl-1-piperazinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 3-methyl-2-nitro-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]benzamide Traditional Name: 3-methyl-2-nitro-N-[2-[(4-phenylpiperazino)methyl]benzyl]benzamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCC2=CC=CC=C2CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCC2=CC=CC=C2CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H28N4O3/c1-20-8-7-13-24(25(20)30(32)33)26(31)27-18-21-9-5-6-10-22(21)19-28-14-16-29(17-15-28)23-11-3-2-4-12-23/h2-13H,14-19H2,1H3,(H,27,31)