3-[5-methoxy-1-oxidanyl-1-(2-phenoxyphenyl)pentyl]-N-piperidin-3-yl-piperidine-1-carboxamide

Systemtic Name: 3-[5-methoxy-1-oxidanyl-1-(2-phenoxyphenyl)pentyl]-N-piperidin-3-yl-piperidine-1-carboxamide Openeye Name: 3-[1-hydroxy-5-methoxy-1-(2-phenoxyphenyl)pentyl]-N-(3-piperidyl)piperidine-1-carboxamide CAS Name: 3-[1-hydroxy-5-methoxy-1-(2-phenoxyphenyl)pentyl]-N-(3-piperidinyl)-1-piperidinecarboxamide IUPAC Name: 3-[1-hydroxy-5-methoxy-1-(2-phenoxyphenyl)pentyl]-N-piperidin-3-ylpiperidine-1-carboxamide Traditional Name: 3-[1-hydroxy-5-methoxy-1-(2-phenoxyphenyl)pentyl]-N-(3-piperidyl)piperidine-1-carboxamide Formula: C29H41N3O4 MolecularWeight: 495.65354

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCC(C1CCCN(C1)C(=O)NC2CCCNC2)(C3=CC=CC=C3OC4=CC=CC=C4)O

Isomeric SMILES

COCCCCC(C1CCCN(C1)C(=O)NC2CCCNC2)(C3=CC=CC=C3OC4=CC=CC=C4)O

InChI

InChI=1S/C29H41N3O4/c1-35-20-8-7-17-29(34,26-15-5-6-16-27(26)36-25-13-3-2-4-14-25)23-11-10-19-32(22-23)28(33)31-24-12-9-18-30-21-24/h2-6,13-16,23-24,30,34H,7-12,17-22H2,1H3,(H,31,33)