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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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