2-[1-[(3,4-dimethoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(2-methylprop-2-enyl)ethanamide

Systemtic Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(2-methylprop-2-enyl)ethanamide Openeye Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-3-oxo-piperazin-2-yl]-N-(2-methylallyl)acetamide CAS Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-3-oxo-2-piperazinyl]-N-(2-methylprop-2-enyl)acetamide IUPAC Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-3-oxopiperazin-2-yl]-N-(2-methylprop-2-enyl)acetamide Traditional Name: 2-(3-keto-1-veratryl-piperazin-2-yl)-N-(2-methylallyl)acetamide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=O)CC1C(=O)NCCN1CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=C)CNC(=O)CC1C(=O)NCCN1CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H27N3O4/c1-13(2)11-21-18(23)10-15-19(24)20-7-8-22(15)12-14-5-6-16(25-3)17(9-14)26-4/h5-6,9,15H,1,7-8,10-12H2,2-4H3,(H,20,24)(H,21,23)