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N-(4-azanylcyclohexyl)-N-[(5-benzamido-2-chloranyl-phenyl)methyl]-1,3-benzodioxole-5-carboxamide

N-(4-azanylcyclohexyl)-N-[(5-benzamido-2-chloranyl-phenyl)methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-(4-azanylcyclohexyl)-N-[(5-benzamido-2-chloranyl-phenyl)methyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-(4-aminocyclohexyl)-N-[(5-benzamido-2-chloro-phenyl)methyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-(4-aminocyclohexyl)-N-[(5-benzamido-2-chlorophenyl)methyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-(4-aminocyclohexyl)-N-[(5-benzamido-2-chlorophenyl)methyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-(4-aminocyclohexyl)-N-(5-benzamido-2-chloro-benzyl)-piperonylamide
Formula: C28H28ClN3O4
MolecularWeight: 505.99262
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1N)N(CC2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3)Cl)C(=O)C4=CC5=C(C=C4)OCO5


Isomeric SMILES

C1CC(CCC1N)N(CC2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3)Cl)C(=O)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C28H28ClN3O4/c29-24-12-9-22(31-27(33)18-4-2-1-3-5-18)14-20(24)16-32(23-10-7-21(30)8-11-23)28(34)19-6-13-25-26(15-19)36-17-35-25/h1-6,9,12-15,21,23H,7-8,10-11,16-17,30H2,(H,31,33)


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