N-[(3,4-dimethoxyphenyl)methyl]-4-[2-(furan-2-yl)-2-oxidanylidene-ethyl]piperazine-1-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[2-(furan-2-yl)-2-oxidanylidene-ethyl]piperazine-1-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[2-(2-furyl)-2-oxo-ethyl]piperazine-1-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[2-(2-furanyl)-2-oxoethyl]-1-piperazinecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[2-(furan-2-yl)-2-oxoethyl]piperazine-1-carboxamide Traditional Name: 4-[2-(2-furyl)-2-keto-ethyl]-N-veratryl-piperazine-1-carboxamide Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)N2CCN(CC2)CC(=O)C3=CC=CO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)N2CCN(CC2)CC(=O)C3=CC=CO3)OC

InChI

InChI=1S/C20H25N3O5/c1-26-18-6-5-15(12-19(18)27-2)13-21-20(25)23-9-7-22(8-10-23)14-16(24)17-4-3-11-28-17/h3-6,11-12H,7-10,13-14H2,1-2H3,(H,21,25)