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

Systemtic Name: 4-azanyl-N-methyl-N-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxidanylidene-hexoxy]phenyl]-3-oxidanyl-benzamide Openeye Name: 4-amino-3-hydroxy-N-methyl-N-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxo-hexoxy]phenyl]benzamide CAS Name: 4-amino-3-hydroxy-N-methyl-N-[4-methyl-2-[6-(4-methyl-1-piperazinyl)-6-oxohexoxy]phenyl]benzamide IUPAC Name: 4-amino-3-hydroxy-N-methyl-N-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxohexoxy]phenyl]benzamide Traditional Name: 4-amino-3-hydroxy-N-[2-[6-keto-6-(4-methylpiperazino)hexoxy]-4-methyl-phenyl]-N-methyl-benzamide Formula: C26H36N4O4 MolecularWeight: 468.58844

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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)OCCCCCC(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)N)O)OCCCCCC(=O)N3CCN(CC3)C

InChI

InChI=1S/C26H36N4O4/c1-19-8-11-22(29(3)26(33)20-9-10-21(27)23(31)18-20)24(17-19)34-16-6-4-5-7-25(32)30-14-12-28(2)13-15-30/h8-11,17-18,31H,4-7,12-16,27H2,1-3H3