N-[3-[4-[3-[(3,5-dimethoxyphenyl)carbonylamino]propyl]piperazin-1-yl]propyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[3-[4-[3-[(3,5-dimethoxyphenyl)carbonylamino]propyl]piperazin-1-yl]propyl]-3,5-dimethoxy-benzamide Openeye Name: N-[3-[4-[3-[(3,5-dimethoxybenzoyl)amino]propyl]piperazin-1-yl]propyl]-3,5-dimethoxy-benzamide CAS Name: N-[3-[4-[3-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]propyl]-1-piperazinyl]propyl]-3,5-dimethoxybenzamide IUPAC Name: N-[3-[4-[3-[(3,5-dimethoxybenzoyl)amino]propyl]piperazin-1-yl]propyl]-3,5-dimethoxybenzamide Traditional Name: N-[3-[4-[3-[(3,5-dimethoxybenzoyl)amino]propyl]piperazino]propyl]-3,5-dimethoxy-benzamide Formula: C28H40N4O6 MolecularWeight: 528.6404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H40N4O6/c1-35-23-15-21(16-24(19-23)36-2)27(33)29-7-5-9-31-11-13-32(14-12-31)10-6-8-30-28(34)22-17-25(37-3)20-26(18-22)38-4/h15-20H,5-14H2,1-4H3,(H,29,33)(H,30,34)