(3R,4S)-4-[4-[2-[2,6-bis(chloranyl)-4-methyl-phenoxy]ethoxy]phenyl]-N-cyclopropyl-N-[[3-(2-cyclopropyloxyethoxy)-5-(3-methoxypropyl)phenyl]methyl]piperidine-3-carboxamide

Systemtic Name: (3R,4S)-4-[4-[2-[2,6-bis(chloranyl)-4-methyl-phenoxy]ethoxy]phenyl]-N-cyclopropyl-N-[[3-(2-cyclopropyloxyethoxy)-5-(3-methoxypropyl)phenyl]methyl]piperidine-3-carboxamide Openeye Name: (3R,4S)-N-[[3-[2-(cyclopropoxy)ethoxy]-5-(3-methoxypropyl)phenyl]methyl]-N-cyclopropyl-4-[4-[2-(2,6-dichloro-4-methyl-phenoxy)ethoxy]phenyl]piperidine-3-carboxamide CAS Name: (3R,4S)-N-cyclopropyl-N-[[3-(2-cyclopropyloxyethoxy)-5-(3-methoxypropyl)phenyl]methyl]-4-[4-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]phenyl]-3-piperidinecarboxamide IUPAC Name: (3R,4S)-N-cyclopropyl-N-[[3-(2-cyclopropyloxyethoxy)-5-(3-methoxypropyl)phenyl]methyl]-4-[4-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]phenyl]piperidine-3-carboxamide Traditional Name: (3R,4S)-N-[3-[2-(cyclopropoxy)ethoxy]-5-(3-methoxypropyl)benzyl]-N-cyclopropyl-4-[4-[2-(2,6-dichloro-4-methyl-phenoxy)ethoxy]phenyl]nipecotamide Formula: C40H50Cl2N2O6 MolecularWeight: 725.7408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)OCCOC2=CC=C(C=C2)C3CCNCC3C(=O)N(CC4=CC(=CC(=C4)CCCOC)OCCOC5CC5)C6CC6)Cl

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)OCCOC2=CC=C(C=C2)[C@H]3CCNC[C@@H]3C(=O)N(CC4=CC(=CC(=C4)CCCOC)OCCOC5CC5)C6CC6)Cl

InChI

InChI=1S/C40H50Cl2N2O6/c1-27-20-37(41)39(38(42)21-27)50-19-18-48-32-9-5-30(6-10-32)35-13-14-43-25-36(35)40(45)44(31-7-8-31)26-29-22-28(4-3-15-46-2)23-34(24-29)49-17-16-47-33-11-12-33/h5-6,9-10,20-24,31,33,35-36,43H,3-4,7-8,11-19,25-26H2,1-2H3/t35-,36+/m1/s1