N-[2-[4-(3,5-dimethoxyphenyl)carbonylpiperazin-1-yl]ethyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[2-[4-(3,5-dimethoxyphenyl)carbonylpiperazin-1-yl]ethyl]-3,5-dimethoxy-benzamide Openeye Name: N-[2-[4-(3,5-dimethoxybenzoyl)piperazin-1-yl]ethyl]-3,5-dimethoxy-benzamide CAS Name: N-[2-[4-[(3,5-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]ethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[2-[4-(3,5-dimethoxybenzoyl)piperazin-1-yl]ethyl]-3,5-dimethoxybenzamide Traditional Name: N-[2-[4-(3,5-dimethoxybenzoyl)piperazino]ethyl]-3,5-dimethoxy-benzamide Formula: C24H31N3O6 MolecularWeight: 457.51944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O6/c1-30-19-11-17(12-20(15-19)31-2)23(28)25-5-6-26-7-9-27(10-8-26)24(29)18-13-21(32-3)16-22(14-18)33-4/h11-16H,5-10H2,1-4H3,(H,25,28)