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

Systemtic Name: 4-azanyl-N-methyl-N-[2-[6-(4-methylpiperazin-1-yl)-6-oxidanylidene-hexoxy]phenyl]benzamide Openeye Name: 4-amino-N-methyl-N-[2-[6-(4-methylpiperazin-1-yl)-6-oxo-hexoxy]phenyl]benzamide CAS Name: 4-amino-N-methyl-N-[2-[6-(4-methyl-1-piperazinyl)-6-oxohexoxy]phenyl]benzamide IUPAC Name: 4-amino-N-methyl-N-[2-[6-(4-methylpiperazin-1-yl)-6-oxohexoxy]phenyl]benzamide Traditional Name: 4-amino-N-[2-[6-keto-6-(4-methylpiperazino)hexoxy]phenyl]-N-methyl-benzamide Formula: C25H34N4O3 MolecularWeight: 438.56246

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CCCCCOC2=CC=CC=C2N(C)C(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CN1CCN(CC1)C(=O)CCCCCOC2=CC=CC=C2N(C)C(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C25H34N4O3/c1-27-15-17-29(18-16-27)24(30)10-4-3-7-19-32-23-9-6-5-8-22(23)28(2)25(31)20-11-13-21(26)14-12-20/h5-6,8-9,11-14H,3-4,7,10,15-19,26H2,1-2H3