4-[4-[2-[2,6-bis(chloranyl)-4-methyl-phenoxy]ethoxy]phenyl]-N-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-N-cyclopropyl-1,2,3,6-tetrahydropyridine-5-carboxamide

Systemtic Name: 4-[4-[2-[2,6-bis(chloranyl)-4-methyl-phenoxy]ethoxy]phenyl]-N-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-N-cyclopropyl-1,2,3,6-tetrahydropyridine-5-carboxamide Openeye Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-N-cyclopropyl-4-[4-[2-(2,6-dichloro-4-methyl-phenoxy)ethoxy]phenyl]-1,2,3,6-tetrahydropyridine-5-carboxamide CAS Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-N-cyclopropyl-4-[4-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]phenyl]-1,2,3,6-tetrahydropyridine-5-carboxamide IUPAC Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-N-cyclopropyl-4-[4-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]phenyl]-1,2,3,6-tetrahydropyridine-5-carboxamide Traditional Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-N-cyclopropyl-4-[4-[2-(2,6-dichloro-4-methyl-phenoxy)ethoxy]phenyl]-1,2,3,6-tetrahydropyridine-5-carboxamide Formula: C32H31Cl3N2O5 MolecularWeight: 629.95794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)OCCOC2=CC=C(C=C2)C3=C(CNCC3)C(=O)N(CC4=CC5=C(C=C4Cl)OCO5)C6CC6)Cl

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)OCCOC2=CC=C(C=C2)C3=C(CNCC3)C(=O)N(CC4=CC5=C(C=C4Cl)OCO5)C6CC6)Cl

InChI

InChI=1S/C32H31Cl3N2O5/c1-19-12-27(34)31(28(35)13-19)40-11-10-39-23-6-2-20(3-7-23)24-8-9-36-16-25(24)32(38)37(22-4-5-22)17-21-14-29-30(15-26(21)33)42-18-41-29/h2-3,6-7,12-15,22,36H,4-5,8-11,16-18H2,1H3