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N-[1-(cyclooctylmethyl)piperidin-4-yl]-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanamide

N-[1-(cyclooctylmethyl)piperidin-4-yl]-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name:N-[1-(cyclooctylmethyl)piperidin-4-yl]-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanamide
Openeye Name:N-[1-(cyclooctylmethyl)-4-piperidyl]-2-cyclopentyl-2-hydroxy-2-phenyl-acetamide
CAS Name:N-[1-(cyclooctylmethyl)-4-piperidinyl]-2-cyclopentyl-2-hydroxy-2-phenylacetamide
IUPAC Name:N-[1-(cyclooctylmethyl)piperidin-4-yl]-2-cyclopentyl-2-hydroxy-2-phenylacetamide
Traditional Name:N-[1-(cyclooctylmethyl)-4-piperidyl]-2-cyclopentyl-2-hydroxy-2-phenyl-acetamide
Formula: C27H42N2O2
MolecularWeight: 426.63458
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)CN2CCC(CC2)NC(=O)C(C3CCCC3)(C4=CC=CC=C4)O


Isomeric SMILES

C1CCCC(CCC1)CN2CCC(CC2)NC(=O)C(C3CCCC3)(C4=CC=CC=C4)O


InChI

InChI=1S/C27H42N2O2/c30-26(27(31,24-15-9-10-16-24)23-13-7-4-8-14-23)28-25-17-19-29(20-18-25)21-22-11-5-2-1-3-6-12-22/h4,7-8,13-14,22,24-25,31H,1-3,5-6,9-12,15-21H2,(H,28,30)


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