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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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