N-[2-[4-(2,4-dimethoxyphenyl)carbonylpiperazin-1-yl]ethyl]-2,4-dimethoxy-benzamide

Systemtic Name: N-[2-[4-(2,4-dimethoxyphenyl)carbonylpiperazin-1-yl]ethyl]-2,4-dimethoxy-benzamide Openeye Name: N-[2-[4-(2,4-dimethoxybenzoyl)piperazin-1-yl]ethyl]-2,4-dimethoxy-benzamide CAS Name: N-[2-[4-[(2,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]ethyl]-2,4-dimethoxybenzamide IUPAC Name: N-[2-[4-(2,4-dimethoxybenzoyl)piperazin-1-yl]ethyl]-2,4-dimethoxybenzamide Traditional Name: N-[2-[4-(2,4-dimethoxybenzoyl)piperazino]ethyl]-2,4-dimethoxy-benzamide Formula: C24H31N3O6 MolecularWeight: 457.51944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NCCN2CCN(CC2)C(=O)C3=C(C=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NCCN2CCN(CC2)C(=O)C3=C(C=C(C=C3)OC)OC)OC

InChI

InChI=1S/C24H31N3O6/c1-30-17-5-7-19(21(15-17)32-3)23(28)25-9-10-26-11-13-27(14-12-26)24(29)20-8-6-18(31-2)16-22(20)33-4/h5-8,15-16H,9-14H2,1-4H3,(H,25,28)