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

Systemtic Name: N-(4-methoxyphenyl)-3-[2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]piperazine-1-carboxamide Openeye Name: N-(4-methoxyphenyl)-3-[2-[(3-methoxyphenyl)methylamino]-2-oxo-ethyl]piperazine-1-carboxamide CAS Name: N-(4-methoxyphenyl)-3-[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]-1-piperazinecarboxamide IUPAC Name: N-(4-methoxyphenyl)-3-[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]piperazine-1-carboxamide Traditional Name: 3-[2-keto-2-(m-anisylamino)ethyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O4/c1-29-19-8-6-17(7-9-19)25-22(28)26-11-10-23-18(15-26)13-21(27)24-14-16-4-3-5-20(12-16)30-2/h3-9,12,18,23H,10-11,13-15H2,1-2H3,(H,24,27)(H,25,28)