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

Systemtic Name: 4-azanyl-3-methoxy-N-methyl-N-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxidanylidene-hexoxy]phenyl]benzamide dihydrochloride Openeye Name: 4-amino-3-methoxy-N-methyl-N-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxo-hexoxy]phenyl]benzamide dihydrochloride CAS Name: 4-amino-3-methoxy-N-methyl-N-[4-methyl-2-[6-(4-methyl-1-piperazinyl)-6-oxohexoxy]phenyl]benzamide dihydrochloride IUPAC Name: 4-amino-3-methoxy-N-methyl-N-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxohexoxy]phenyl]benzamide dihydrochloride Traditional Name: 4-amino-N-[2-[6-keto-6-(4-methylpiperazino)hexoxy]-4-methyl-phenyl]-3-methoxy-N-methyl-benzamide dihydrochloride Formula: C27H40Cl2N4O4 MolecularWeight: 555.5369

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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)OC)OCCCCCC(=O)N3CCN(CC3)C.Cl.Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H38N4O4.2ClH/c1-20-9-12-23(30(3)27(33)21-10-11-22(28)24(19-21)34-4)25(18-20)35-17-7-5-6-8-26(32)31-15-13-29(2)14-16-31;;/h9-12,18-19H,5-8,13-17,28H2,1-4H3;2*1H