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

Systemtic Name: 4-methoxy-N-[2-[4-(3,4,5-trimethoxyphenyl)carbonylpiperazin-1-yl]ethyl]benzamide Openeye Name: 4-methoxy-N-[2-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]ethyl]benzamide CAS Name: 4-methoxy-N-[2-[4-[oxo-(3,4,5-trimethoxyphenyl)methyl]-1-piperazinyl]ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]ethyl]benzamide Traditional Name: 4-methoxy-N-[2-[4-(3,4,5-trimethoxybenzoyl)piperazino]ethyl]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=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=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(6-8-19)23(28)25-9-10-26-11-13-27(14-12-26)24(29)18-15-20(31-2)22(33-4)21(16-18)32-3/h5-8,15-16H,9-14H2,1-4H3,(H,25,28)