(2R)-2-cyclopentyl-N-[1-[(4S)-4-methylhexyl]piperidin-4-yl]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: (2R)-2-cyclopentyl-N-[1-[(4S)-4-methylhexyl]piperidin-4-yl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: (2R)-2-cyclopentyl-2-hydroxy-N-[1-[(4S)-4-methylhexyl]-4-piperidyl]-2-phenyl-acetamide CAS Name: (2R)-2-cyclopentyl-2-hydroxy-N-[1-[(4S)-4-methylhexyl]-4-piperidinyl]-2-phenylacetamide IUPAC Name: (2R)-2-cyclopentyl-2-hydroxy-N-[1-[(4S)-4-methylhexyl]piperidin-4-yl]-2-phenylacetamide Traditional Name: (2R)-2-cyclopentyl-2-hydroxy-N-[1-[(4S)-4-methylhexyl]-4-piperidyl]-2-phenyl-acetamide Formula: C25H40N2O2 MolecularWeight: 400.5973

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCCN1CCC(CC1)NC(=O)C(C2CCCC2)(C3=CC=CC=C3)O

Isomeric SMILES

CC[C@H](C)CCCN1CCC(CC1)NC(=O)[C@@](C2CCCC2)(C3=CC=CC=C3)O

InChI

InChI=1S/C25H40N2O2/c1-3-20(2)10-9-17-27-18-15-23(16-19-27)26-24(28)25(29,22-13-7-8-14-22)21-11-5-4-6-12-21/h4-6,11-12,20,22-23,29H,3,7-10,13-19H2,1-2H3,(H,26,28)/t20-,25-/m0/s1