N-(cyclohexen-1-yl)-N-ethyl-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-N-ethyl-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-ethyl-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(1-cyclohexenyl)-N-ethyl-2-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-ethyl-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(cyclohexen-1-yl)-N-ethyl-2-[4-(2,3,4-trimethoxybenzyl)piperazino]acetamide Formula: C24H37N3O4 MolecularWeight: 431.56828

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCCC1)C(=O)CN2CCN(CC2)CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CCN(C1=CCCCC1)C(=O)CN2CCN(CC2)CC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C24H37N3O4/c1-5-27(20-9-7-6-8-10-20)22(28)18-26-15-13-25(14-16-26)17-19-11-12-21(29-2)24(31-4)23(19)30-3/h9,11-12H,5-8,10,13-18H2,1-4H3