3,4-dimethoxy-N-[4-[3-(4-methylpiperazin-1-yl)-2-oxidanyl-propoxy]phenyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[4-[3-(4-methylpiperazin-1-yl)-2-oxidanyl-propoxy]phenyl]benzamide Openeye Name: N-[4-[2-hydroxy-3-(4-methylpiperazin-1-yl)propoxy]phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[4-[2-hydroxy-3-(4-methyl-1-piperazinyl)propoxy]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-[2-hydroxy-3-(4-methylpiperazin-1-yl)propoxy]phenyl]-3,4-dimethoxybenzamide Traditional Name: N-[4-[2-hydroxy-3-(4-methylpiperazino)propoxy]phenyl]-3,4-dimethoxy-benzamide Formula: C23H31N3O5 MolecularWeight: 429.50934

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(COC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)OC)O

Isomeric SMILES

CN1CCN(CC1)CC(COC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)OC)O

InChI

InChI=1S/C23H31N3O5/c1-25-10-12-26(13-11-25)15-19(27)16-31-20-7-5-18(6-8-20)24-23(28)17-4-9-21(29-2)22(14-17)30-3/h4-9,14,19,27H,10-13,15-16H2,1-3H3,(H,24,28)