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N-[1-cyclohexyl-3-(methylamino)propan-2-yl]-3-[5-methoxy-1-oxidanyl-1-(3-propan-2-ylphenyl)pentyl]piperidine-1-carboxamide

N-[1-cyclohexyl-3-(methylamino)propan-2-yl]-3-[5-methoxy-1-oxidanyl-1-(3-propan-2-ylphenyl)pentyl]piperidine-1-carboxamide

Systemtic Name:N-[1-cyclohexyl-3-(methylamino)propan-2-yl]-3-[5-methoxy-1-oxidanyl-1-(3-propan-2-ylphenyl)pentyl]piperidine-1-carboxamide
Openeye Name:N-[1-(cyclohexylmethyl)-2-(methylamino)ethyl]-3-[1-hydroxy-1-(3-isopropylphenyl)-5-methoxy-pentyl]piperidine-1-carboxamide
CAS Name:N-[1-cyclohexyl-3-(methylamino)propan-2-yl]-3-[1-hydroxy-5-methoxy-1-(3-propan-2-ylphenyl)pentyl]-1-piperidinecarboxamide
IUPAC Name:N-[1-cyclohexyl-3-(methylamino)propan-2-yl]-3-[1-hydroxy-5-methoxy-1-(3-propan-2-ylphenyl)pentyl]piperidine-1-carboxamide
Traditional Name:N-[1-(cyclohexylmethyl)-2-(methylamino)ethyl]-3-(1-hydroxy-1-m-cumenyl-5-methoxy-pentyl)piperidine-1-carboxamide
Formula: C31H53N3O3
MolecularWeight: 515.77082
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)C(CCCCOC)(C2CCCN(C2)C(=O)NC(CC3CCCCC3)CNC)O


Isomeric SMILES

CC(C)C1=CC(=CC=C1)C(CCCCOC)(C2CCCN(C2)C(=O)NC(CC3CCCCC3)CNC)O


InChI

InChI=1S/C31H53N3O3/c1-24(2)26-14-10-15-27(21-26)31(36,17-8-9-19-37-4)28-16-11-18-34(23-28)30(35)33-29(22-32-3)20-25-12-6-5-7-13-25/h10,14-15,21,24-25,28-29,32,36H,5-9,11-13,16-20,22-23H2,1-4H3,(H,33,35)


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