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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]piperazine-1-carboxamide Openeye Name: 4-(1,3-benzodioxol-5-yl)-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]piperazine-1-carboxamide CAS Name: 4-(1,3-benzodioxol-5-yl)-N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]-1-piperazinecarboxamide IUPAC Name: 4-(1,3-benzodioxol-5-yl)-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]piperazine-1-carboxamide Traditional Name: 4-(1,3-benzodioxol-5-yl)-N-[4-methoxy-3-(4-methylpiperazino)phenyl]piperazine-1-carboxamide Formula: C24H31N5O4 MolecularWeight: 453.53404

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=CC(=C2)NC(=O)N3CCN(CC3)C4=CC5=C(C=C4)OCO5)OC

Isomeric SMILES

CN1CCN(CC1)C2=C(C=CC(=C2)NC(=O)N3CCN(CC3)C4=CC5=C(C=C4)OCO5)OC

InChI

InChI=1S/C24H31N5O4/c1-26-7-9-28(10-8-26)20-15-18(3-5-21(20)31-2)25-24(30)29-13-11-27(12-14-29)19-4-6-22-23(16-19)33-17-32-22/h3-6,15-16H,7-14,17H2,1-2H3,(H,25,30)