N3-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N1-(4-methoxyphenyl)piperazine-1,3-dicarboxamide

Systemtic Name: N3-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N1-(4-methoxyphenyl)piperazine-1,3-dicarboxamide Openeye Name: N3-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N1-(4-methoxyphenyl)piperazine-1,3-dicarboxamide CAS Name: N3-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N1-(4-methoxyphenyl)piperazine-1,3-dicarboxamide IUPAC Name: 3-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-N-(4-methoxyphenyl)piperazine-1,3-dicarboxamide Traditional Name: N'-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(4-methoxyphenyl)piperazine-1,3-dicarboxamide Formula: C22H26N4O5 MolecularWeight: 426.46564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCNC(C2)C(=O)NCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCNC(C2)C(=O)NCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H26N4O5/c1-29-17-5-3-16(4-6-17)25-22(28)26-9-8-23-18(14-26)21(27)24-13-15-2-7-19-20(12-15)31-11-10-30-19/h2-7,12,18,23H,8-11,13-14H2,1H3,(H,24,27)(H,25,28)