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N-[5-[[3-(aminomethyl)cyclohexyl]methylcarbamoyl]-2-chloranyl-phenyl]-1,3-benzodioxole-5-carboxamide

N-[5-[[3-(aminomethyl)cyclohexyl]methylcarbamoyl]-2-chloranyl-phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[5-[[3-(aminomethyl)cyclohexyl]methylcarbamoyl]-2-chloranyl-phenyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[5-[[3-(aminomethyl)cyclohexyl]methylcarbamoyl]-2-chloro-phenyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[5-[[[3-(aminomethyl)cyclohexyl]methylamino]-oxomethyl]-2-chlorophenyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[5-[[3-(aminomethyl)cyclohexyl]methylcarbamoyl]-2-chlorophenyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[5-[[3-(aminomethyl)cyclohexyl]methylcarbamoyl]-2-chloro-phenyl]-piperonylamide
Formula: C23H26ClN3O4
MolecularWeight: 443.92324
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)CNC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC4=C(C=C3)OCO4)CN


Isomeric SMILES

C1CC(CC(C1)CNC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC4=C(C=C3)OCO4)CN


InChI

InChI=1S/C23H26ClN3O4/c24-18-6-4-16(22(28)26-12-15-3-1-2-14(8-15)11-25)9-19(18)27-23(29)17-5-7-20-21(10-17)31-13-30-20/h4-7,9-10,14-15H,1-3,8,11-13,25H2,(H,26,28)(H,27,29)


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