3-[2-[(2,3-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 3-[2-[(2,3-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Openeye Name: 3-[2-[(2,3-dimethoxyphenyl)methylamino]-2-oxo-ethyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide CAS Name: 3-[2-[(2,3-dimethoxyphenyl)methylamino]-2-oxoethyl]-N-(4-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 3-[2-[(2,3-dimethoxyphenyl)methylamino]-2-oxoethyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 3-[2-keto-2-(o-veratrylamino)ethyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Formula: C23H30N4O5 MolecularWeight: 442.5081

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCNC(C2)CC(=O)NCC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCNC(C2)CC(=O)NCC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C23H30N4O5/c1-30-19-9-7-17(8-10-19)26-23(29)27-12-11-24-18(15-27)13-21(28)25-14-16-5-4-6-20(31-2)22(16)32-3/h4-10,18,24H,11-15H2,1-3H3,(H,25,28)(H,26,29)