N-[(3,4-dimethoxyphenyl)methyl]-4-ethyl-2,3-bis(oxidanylidene)-N-prop-2-enyl-piperazine-1-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-ethyl-2,3-bis(oxidanylidene)-N-prop-2-enyl-piperazine-1-carboxamide Openeye Name: N-allyl-N-[(3,4-dimethoxyphenyl)methyl]-4-ethyl-2,3-dioxo-piperazine-1-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-ethyl-2,3-dioxo-N-prop-2-enyl-1-piperazinecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-ethyl-2,3-dioxo-N-prop-2-enylpiperazine-1-carboxamide Traditional Name: N-allyl-4-ethyl-2,3-diketo-N-veratryl-piperazine-1-carboxamide Formula: C19H25N3O5 MolecularWeight: 375.4189

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(=O)C1=O)C(=O)N(CC=C)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCN1CCN(C(=O)C1=O)C(=O)N(CC=C)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H25N3O5/c1-5-9-21(13-14-7-8-15(26-3)16(12-14)27-4)19(25)22-11-10-20(6-2)17(23)18(22)24/h5,7-8,12H,1,6,9-11,13H2,2-4H3