N-[4-oxidanylidene-4-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]butyl]cyclopropanecarboxamide

Systemtic Name: N-[4-oxidanylidene-4-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]butyl]cyclopropanecarboxamide Openeye Name: N-[4-oxo-4-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]butyl]cyclopropanecarboxamide CAS Name: N-[4-oxo-4-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]butyl]cyclopropanecarboxamide IUPAC Name: N-[4-oxo-4-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]butyl]cyclopropanecarboxamide Traditional Name: N-[4-keto-4-[4-(2,3,4-trimethoxybenzyl)piperazino]butyl]cyclopropanecarboxamide Formula: C22H33N3O5 MolecularWeight: 419.51452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CN2CCN(CC2)C(=O)CCCNC(=O)C3CC3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CN2CCN(CC2)C(=O)CCCNC(=O)C3CC3)OC)OC

InChI

InChI=1S/C22H33N3O5/c1-28-18-9-8-17(20(29-2)21(18)30-3)15-24-11-13-25(14-12-24)19(26)5-4-10-23-22(27)16-6-7-16/h8-9,16H,4-7,10-15H2,1-3H3,(H,23,27)