3-methoxy-N-methyl-N-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxidanylidene-hexoxy]phenyl]-4-[(2-nitrophenyl)methoxy]benzamide

Systemtic Name: 3-methoxy-N-methyl-N-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxidanylidene-hexoxy]phenyl]-4-[(2-nitrophenyl)methoxy]benzamide Openeye Name: 3-methoxy-N-methyl-N-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxo-hexoxy]phenyl]-4-[(2-nitrophenyl)methoxy]benzamide CAS Name: 3-methoxy-N-methyl-N-[4-methyl-2-[6-(4-methyl-1-piperazinyl)-6-oxohexoxy]phenyl]-4-[(2-nitrophenyl)methoxy]benzamide IUPAC Name: 3-methoxy-N-methyl-N-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxohexoxy]phenyl]-4-[(2-nitrophenyl)methoxy]benzamide Traditional Name: N-[2-[6-keto-6-(4-methylpiperazino)hexoxy]-4-methyl-phenyl]-3-methoxy-N-methyl-4-(2-nitrobenzyl)oxy-benzamide Formula: C34H42N4O7 MolecularWeight: 618.71988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H42N4O7/c1-25-13-15-29(31(22-25)44-21-9-5-6-12-33(39)37-19-17-35(2)18-20-37)36(3)34(40)26-14-16-30(32(23-26)43-4)45-24-27-10-7-8-11-28(27)38(41)42/h7-8,10-11,13-16,22-23H,5-6,9,12,17-21,24H2,1-4H3