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

Systemtic Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-methyl-N-[(3-methylpyridin-4-yl)methyl]ethanamide Openeye Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-3-oxo-piperazin-2-yl]-N-methyl-N-[(3-methyl-4-pyridyl)methyl]acetamide CAS Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-3-oxo-2-piperazinyl]-N-methyl-N-[(3-methyl-4-pyridinyl)methyl]acetamide IUPAC Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-3-oxopiperazin-2-yl]-N-methyl-N-[(3-methylpyridin-4-yl)methyl]acetamide Traditional Name: 2-(3-keto-1-veratryl-piperazin-2-yl)-N-methyl-N-[(3-methyl-4-pyridyl)methyl]acetamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)CN(C)C(=O)CC2C(=O)NCCN2CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=CN=C1)CN(C)C(=O)CC2C(=O)NCCN2CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H30N4O4/c1-16-13-24-8-7-18(16)15-26(2)22(28)12-19-23(29)25-9-10-27(19)14-17-5-6-20(30-3)21(11-17)31-4/h5-8,11,13,19H,9-10,12,14-15H2,1-4H3,(H,25,29)