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

Systemtic Name: (3R,4S)-4-[6-[2-[2,6-bis(chloranyl)-4-methyl-phenoxy]ethoxy]pyridin-3-yl]-N-cyclopropyl-N-[[3-(2-methoxyethoxy)-5-(3-methoxypropyl)phenyl]methyl]piperidine-3-carboxamide Openeye Name: (3R,4S)-N-cyclopropyl-4-[6-[2-(2,6-dichloro-4-methyl-phenoxy)ethoxy]-3-pyridyl]-N-[[3-(2-methoxyethoxy)-5-(3-methoxypropyl)phenyl]methyl]piperidine-3-carboxamide CAS Name: (3R,4S)-N-cyclopropyl-4-[6-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]-3-pyridinyl]-N-[[3-(2-methoxyethoxy)-5-(3-methoxypropyl)phenyl]methyl]-3-piperidinecarboxamide IUPAC Name: (3R,4S)-N-cyclopropyl-4-[6-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]pyridin-3-yl]-N-[[3-(2-methoxyethoxy)-5-(3-methoxypropyl)phenyl]methyl]piperidine-3-carboxamide Traditional Name: (3R,4S)-N-cyclopropyl-4-[6-[2-(2,6-dichloro-4-methyl-phenoxy)ethoxy]-3-pyridyl]-N-[3-(2-methoxyethoxy)-5-(3-methoxypropyl)benzyl]nipecotamide Formula: C37H47Cl2N3O6 MolecularWeight: 700.69158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)OCCOC2=NC=C(C=C2)C3CCNCC3C(=O)N(CC4=CC(=CC(=C4)CCCOC)OCCOC)C5CC5)Cl

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)OCCOC2=NC=C(C=C2)[C@H]3CCNC[C@@H]3C(=O)N(CC4=CC(=CC(=C4)CCCOC)OCCOC)C5CC5)Cl

InChI

InChI=1S/C37H47Cl2N3O6/c1-25-17-33(38)36(34(39)18-25)48-16-15-47-35-9-6-28(22-41-35)31-10-11-40-23-32(31)37(43)42(29-7-8-29)24-27-19-26(5-4-12-44-2)20-30(21-27)46-14-13-45-3/h6,9,17-22,29,31-32,40H,4-5,7-8,10-16,23-24H2,1-3H3/t31-,32+/m1/s1