4-[2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[4-[(3,4-dimethoxyphenyl)methyl]-1-piperazinyl]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]acetyl]amino]-N-methylbenzamide Traditional Name: N-methyl-4-[[2-(4-veratrylpiperazino)acetyl]amino]benzamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H30N4O4/c1-24-23(29)18-5-7-19(8-6-18)25-22(28)16-27-12-10-26(11-13-27)15-17-4-9-20(30-2)21(14-17)31-3/h4-9,14H,10-13,15-16H2,1-3H3,(H,24,29)(H,25,28)