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N-(2-methyl-5-piperazin-1-ylcarbonyl-phenyl)-1,3-benzodioxole-5-carboxamide

N-(2-methyl-5-piperazin-1-ylcarbonyl-phenyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-(2-methyl-5-piperazin-1-ylcarbonyl-phenyl)-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[2-methyl-5-(piperazine-1-carbonyl)phenyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[2-methyl-5-[oxo(1-piperazinyl)methyl]phenyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[2-methyl-5-(piperazine-1-carbonyl)phenyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[2-methyl-5-(piperazine-1-carbonyl)phenyl]-piperonylamide
Formula: C20H21N3O4
MolecularWeight: 367.39844
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCNCC2)NC(=O)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCNCC2)NC(=O)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C20H21N3O4/c1-13-2-3-15(20(25)23-8-6-21-7-9-23)10-16(13)22-19(24)14-4-5-17-18(11-14)27-12-26-17/h2-5,10-11,21H,6-9,12H2,1H3,(H,22,24)


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