4-(3,4-dihydro-1,2-benzodioxin-5-yl)-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]piperazine-1-carboxamide

Systemtic Name: 4-(3,4-dihydro-1,2-benzodioxin-5-yl)-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]piperazine-1-carboxamide Openeye Name: 4-(3,4-dihydro-1,2-benzodioxin-5-yl)-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]piperazine-1-carboxamide CAS Name: 4-(3,4-dihydro-1,2-benzodioxin-5-yl)-N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]-1-piperazinecarboxamide IUPAC Name: 4-(3,4-dihydro-1,2-benzodioxin-5-yl)-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]piperazine-1-carboxamide Traditional Name: 4-(3,4-dihydro-1,2-benzodioxin-5-yl)-N-[4-methoxy-3-(4-methylpiperazino)phenyl]piperazine-1-carboxamide Formula: C25H33N5O4 MolecularWeight: 467.56062

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=CC(=C2)NC(=O)N3CCN(CC3)C4=C5CCOOC5=CC=C4)OC

Isomeric SMILES

CN1CCN(CC1)C2=C(C=CC(=C2)NC(=O)N3CCN(CC3)C4=C5CCOOC5=CC=C4)OC

InChI

InChI=1S/C25H33N5O4/c1-27-9-11-29(12-10-27)22-18-19(6-7-24(22)32-2)26-25(31)30-15-13-28(14-16-30)21-4-3-5-23-20(21)8-17-33-34-23/h3-7,18H,8-17H2,1-2H3,(H,26,31)