3-methoxy-N-methyl-N-[4-methyl-2-[[4-(4-methylpiperazin-1-yl)carbonylphenyl]methoxy]phenyl]-4-nitro-benzamide

Systemtic Name: 3-methoxy-N-methyl-N-[4-methyl-2-[[4-(4-methylpiperazin-1-yl)carbonylphenyl]methoxy]phenyl]-4-nitro-benzamide Openeye Name: 3-methoxy-N-methyl-N-[4-methyl-2-[[4-(4-methylpiperazine-1-carbonyl)phenyl]methoxy]phenyl]-4-nitro-benzamide CAS Name: 3-methoxy-N-methyl-N-[4-methyl-2-[[4-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]methoxy]phenyl]-4-nitrobenzamide IUPAC Name: 3-methoxy-N-methyl-N-[4-methyl-2-[[4-(4-methylpiperazine-1-carbonyl)phenyl]methoxy]phenyl]-4-nitrobenzamide Traditional Name: 3-methoxy-N-methyl-N-[4-methyl-2-[4-(4-methylpiperazine-1-carbonyl)benzyl]oxy-phenyl]-4-nitro-benzamide Formula: C29H32N4O6 MolecularWeight: 532.58758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])OC)OCC3=CC=C(C=C3)C(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])OC)OCC3=CC=C(C=C3)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C29H32N4O6/c1-20-5-11-24(31(3)28(34)23-10-12-25(33(36)37)26(18-23)38-4)27(17-20)39-19-21-6-8-22(9-7-21)29(35)32-15-13-30(2)14-16-32/h5-12,17-18H,13-16,19H2,1-4H3