(3R,4S)-4-[4-[2-[2,6-bis(chloranyl)-4-methyl-phenoxy]ethoxy]phenyl]-N-cyclopropyl-N-[[3-(2-dimethylaminoethyloxy)-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-dimethylaminoethyloxy)-5-(3-methoxypropyl)phenyl]methyl]piperidine-3-carboxamide Openeye Name: (3R,4S)-N-cyclopropyl-4-[4-[2-(2,6-dichloro-4-methyl-phenoxy)ethoxy]phenyl]-N-[[3-(2-dimethylaminoethyloxy)-5-(3-methoxypropyl)phenyl]methyl]piperidine-3-carboxamide CAS Name: (3R,4S)-N-cyclopropyl-4-[4-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]phenyl]-N-[[3-(2-dimethylaminoethyloxy)-5-(3-methoxypropyl)phenyl]methyl]-3-piperidinecarboxamide IUPAC Name: (3R,4S)-N-cyclopropyl-4-[4-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]phenyl]-N-[[3-(2-dimethylaminoethyloxy)-5-(3-methoxypropyl)phenyl]methyl]piperidine-3-carboxamide Traditional Name: (3R,4S)-N-cyclopropyl-4-[4-[2-(2,6-dichloro-4-methyl-phenoxy)ethoxy]phenyl]-N-[3-(2-dimethylaminoethyloxy)-5-(3-methoxypropyl)benzyl]nipecotamide Formula: C39H51Cl2N3O5 MolecularWeight: 712.74534

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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)OCCN(C)C)C5CC5)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)OCCN(C)C)C5CC5)Cl

InChI

InChI=1S/C39H51Cl2N3O5/c1-27-20-36(40)38(37(41)21-27)49-19-18-48-32-11-7-30(8-12-32)34-13-14-42-25-35(34)39(45)44(31-9-10-31)26-29-22-28(6-5-16-46-4)23-33(24-29)47-17-15-43(2)3/h7-8,11-12,20-24,31,34-35,42H,5-6,9-10,13-19,25-26H2,1-4H3/t34-,35+/m1/s1