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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[4-(4-chloro-2-methyl-phenoxy)butanoyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[4-(4-chloro-2-methylphenoxy)butanoyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[4-(4-chloro-2-methyl-phenoxy)butanoyl]isonipecotamide Formula: C24H27ClN2O5 MolecularWeight: 458.93458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27ClN2O5/c1-16-13-18(25)4-6-20(16)30-12-2-3-23(28)27-10-8-17(9-11-27)24(29)26-19-5-7-21-22(14-19)32-15-31-21/h4-7,13-14,17H,2-3,8-12,15H2,1H3,(H,26,29)