2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[4-(4-ethylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[4-(4-ethylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[4-(4-ethylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[4-(4-ethyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[4-(4-ethylpiperazin-1-yl)phenyl]acetamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-2-[methyl(piperonyl)amino]acetamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN(C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN(C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H30N4O3/c1-3-26-10-12-27(13-11-26)20-7-5-19(6-8-20)24-23(28)16-25(2)15-18-4-9-21-22(14-18)30-17-29-21/h4-9,14H,3,10-13,15-17H2,1-2H3,(H,24,28)