N-(1,3-benzodioxol-5-yl)-1-[2-(4-chloranyl-2-methyl-phenoxy)propanoyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-(4-chloranyl-2-methyl-phenoxy)propanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[2-(4-chloro-2-methyl-phenoxy)propanoyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[2-(4-chloro-2-methylphenoxy)-1-oxopropyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[2-(4-chloro-2-methylphenoxy)propanoyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[2-(4-chloro-2-methyl-phenoxy)propanoyl]isonipecotamide Formula: C23H25ClN2O5 MolecularWeight: 444.908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H25ClN2O5/c1-14-11-17(24)3-5-19(14)31-15(2)23(28)26-9-7-16(8-10-26)22(27)25-18-4-6-20-21(12-18)30-13-29-20/h3-6,11-12,15-16H,7-10,13H2,1-2H3,(H,25,27)