ethyl 4-[[4-(3,4,5-trimethoxyphenyl)piperazin-1-yl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[4-(3,4,5-trimethoxyphenyl)piperazin-1-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[4-(3,4,5-trimethoxyphenyl)piperazine-1-carbonyl]amino]benzoate CAS Name: 4-[[oxo-[4-(3,4,5-trimethoxyphenyl)-1-piperazinyl]methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[4-(3,4,5-trimethoxyphenyl)piperazine-1-carbonyl]amino]benzoate Traditional Name: 4-[[4-(3,4,5-trimethoxyphenyl)piperazine-1-carbonyl]amino]benzoic acid ethyl ester Formula: C23H29N3O6 MolecularWeight: 443.49286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H29N3O6/c1-5-32-22(27)16-6-8-17(9-7-16)24-23(28)26-12-10-25(11-13-26)18-14-19(29-2)21(31-4)20(15-18)30-3/h6-9,14-15H,5,10-13H2,1-4H3,(H,24,28)