N'-(4-methoxyphenyl)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]ethanediamide

Systemtic Name: N'-(4-methoxyphenyl)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]ethanediamide Openeye Name: N'-(4-methoxyphenyl)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]oxamide CAS Name: N'-(4-methoxyphenyl)-N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]oxamide IUPAC Name: N'-(4-methoxyphenyl)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]oxamide Traditional Name: N'-(4-methoxyphenyl)-N-[3-[4-(2-methoxyphenyl)piperazino]propyl]oxamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=O)NCCCN2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=O)NCCCN2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C23H30N4O4/c1-30-19-10-8-18(9-11-19)25-23(29)22(28)24-12-5-13-26-14-16-27(17-15-26)20-6-3-4-7-21(20)31-2/h3-4,6-11H,5,12-17H2,1-2H3,(H,24,28)(H,25,29)