2-(3,4-dimethoxyphenyl)-N-[3-[4-[3-[2-(3,4-dimethoxyphenyl)ethanoylamino]propyl]piperazin-1-yl]propyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[3-[4-[3-[2-(3,4-dimethoxyphenyl)ethanoylamino]propyl]piperazin-1-yl]propyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[3-[4-[3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]propyl]piperazin-1-yl]propyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[3-[4-[3-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]propyl]-1-piperazinyl]propyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[3-[4-[3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]propyl]piperazin-1-yl]propyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[3-[4-[3-(homoveratroylamino)propyl]piperazino]propyl]acetamide Formula: C30H44N4O6 MolecularWeight: 556.69356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCCCN2CCN(CC2)CCCNC(=O)CC3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCCCN2CCN(CC2)CCCNC(=O)CC3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C30H44N4O6/c1-37-25-9-7-23(19-27(25)39-3)21-29(35)31-11-5-13-33-15-17-34(18-16-33)14-6-12-32-30(36)22-24-8-10-26(38-2)28(20-24)40-4/h7-10,19-20H,5-6,11-18,21-22H2,1-4H3,(H,31,35)(H,32,36)