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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[(4-chloranyl-1-oxidanyl-naphthalen-2-yl)methyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[(4-chloro-1-hydroxy-2-naphthyl)methyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(4-chloro-1-hydroxy-2-naphthalenyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[(4-chloro-1-hydroxynaphthalen-2-yl)methyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[(4-chloro-1-hydroxy-2-naphthyl)methyl]isonipecotamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)CC4=C(C5=CC=CC=C5C(=C4)Cl)O

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)CC4=C(C5=CC=CC=C5C(=C4)Cl)O

InChI

InChI=1S/C24H23ClN2O4/c25-20-11-16(23(28)19-4-2-1-3-18(19)20)13-27-9-7-15(8-10-27)24(29)26-17-5-6-21-22(12-17)31-14-30-21/h1-6,11-12,15,28H,7-10,13-14H2,(H,26,29)