1-[3-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-2-oxidanyl-propyl]-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[3-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-2-oxidanyl-propyl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[3-(4-chloro-2-isopropyl-5-methyl-phenoxy)-2-hydroxy-propyl]piperidine-4-carboxamide CAS Name: 1-[3-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-2-hydroxypropyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[3-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-2-hydroxypropyl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[3-(4-chloro-2-isopropyl-5-methyl-phenoxy)-2-hydroxy-propyl]isonipecotamide Formula: C26H35ClN2O3 MolecularWeight: 459.0207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(CN2CCC(CC2)C(=O)NCC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(CN2CCC(CC2)C(=O)NCC3=CC=CC=C3)O

InChI

InChI=1S/C26H35ClN2O3/c1-18(2)23-14-24(27)19(3)13-25(23)32-17-22(30)16-29-11-9-21(10-12-29)26(31)28-15-20-7-5-4-6-8-20/h4-8,13-14,18,21-22,30H,9-12,15-17H2,1-3H3,(H,28,31)