3-[1-(5-chloranyl-2-phenoxy-phenyl)-5-methoxy-1-oxidanyl-pentyl]-N-[1-(methylamino)propan-2-yl]piperidine-1-carboxamide

Systemtic Name: 3-[1-(5-chloranyl-2-phenoxy-phenyl)-5-methoxy-1-oxidanyl-pentyl]-N-[1-(methylamino)propan-2-yl]piperidine-1-carboxamide Openeye Name: 3-[1-(5-chloro-2-phenoxy-phenyl)-1-hydroxy-5-methoxy-pentyl]-N-[1-methyl-2-(methylamino)ethyl]piperidine-1-carboxamide CAS Name: 3-[1-(5-chloro-2-phenoxyphenyl)-1-hydroxy-5-methoxypentyl]-N-[1-(methylamino)propan-2-yl]-1-piperidinecarboxamide IUPAC Name: 3-[1-(5-chloro-2-phenoxyphenyl)-1-hydroxy-5-methoxypentyl]-N-[1-(methylamino)propan-2-yl]piperidine-1-carboxamide Traditional Name: 3-[1-(5-chloro-2-phenoxy-phenyl)-1-hydroxy-5-methoxy-pentyl]-N-[1-methyl-2-(methylamino)ethyl]piperidine-1-carboxamide Formula: C28H40ClN3O4 MolecularWeight: 518.0879

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC)NC(=O)N1CCCC(C1)C(CCCCOC)(C2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)O

Isomeric SMILES

CC(CNC)NC(=O)N1CCCC(C1)C(CCCCOC)(C2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)O

InChI

InChI=1S/C28H40ClN3O4/c1-21(19-30-2)31-27(33)32-16-9-10-22(20-32)28(34,15-7-8-17-35-3)25-18-23(29)13-14-26(25)36-24-11-5-4-6-12-24/h4-6,11-14,18,21-22,30,34H,7-10,15-17,19-20H2,1-3H3,(H,31,33)