N-[2-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]ethyl]-3,4-dimethoxybenzamide Traditional Name: 3,4-dimethoxy-N-[2-(4-veratroylpiperazino)ethyl]benzamide Formula: C24H31N3O6 MolecularWeight: 457.51944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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