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

Systemtic Name: 4-[4-[2-[2,6-bis(chloranyl)-4-methyl-phenoxy]ethoxy]phenyl]-N-cyclopropyl-N-[(3,5-dimethoxyphenyl)methyl]-1,2,3,6-tetrahydropyridine-5-carboxamide Openeye Name: N-cyclopropyl-4-[4-[2-(2,6-dichloro-4-methyl-phenoxy)ethoxy]phenyl]-N-[(3,5-dimethoxyphenyl)methyl]-1,2,3,6-tetrahydropyridine-5-carboxamide CAS Name: N-cyclopropyl-4-[4-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]phenyl]-N-[(3,5-dimethoxyphenyl)methyl]-1,2,3,6-tetrahydropyridine-5-carboxamide IUPAC Name: N-cyclopropyl-4-[4-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]phenyl]-N-[(3,5-dimethoxyphenyl)methyl]-1,2,3,6-tetrahydropyridine-5-carboxamide Traditional Name: N-cyclopropyl-4-[4-[2-(2,6-dichloro-4-methyl-phenoxy)ethoxy]phenyl]-N-(3,5-dimethoxybenzyl)-1,2,3,6-tetrahydropyridine-5-carboxamide Formula: C33H36Cl2N2O5 MolecularWeight: 611.55534

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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=CC(=CC(=C4)OC)OC)C5CC5)Cl

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)OCCOC2=CC=C(C=C2)C3=C(CNCC3)C(=O)N(CC4=CC(=CC(=C4)OC)OC)C5CC5)Cl

InChI

InChI=1S/C33H36Cl2N2O5/c1-21-14-30(34)32(31(35)15-21)42-13-12-41-25-8-4-23(5-9-25)28-10-11-36-19-29(28)33(38)37(24-6-7-24)20-22-16-26(39-2)18-27(17-22)40-3/h4-5,8-9,14-18,24,36H,6-7,10-13,19-20H2,1-3H3