2-cyclopentyl-N-[1-(3,3-dimethylheptyl)piperidin-4-yl]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: 2-cyclopentyl-N-[1-(3,3-dimethylheptyl)piperidin-4-yl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-cyclopentyl-N-[1-(3,3-dimethylheptyl)-4-piperidyl]-2-hydroxy-2-phenyl-acetamide CAS Name: 2-cyclopentyl-N-[1-(3,3-dimethylheptyl)-4-piperidinyl]-2-hydroxy-2-phenylacetamide IUPAC Name: 2-cyclopentyl-N-[1-(3,3-dimethylheptyl)piperidin-4-yl]-2-hydroxy-2-phenylacetamide Traditional Name: 2-cyclopentyl-N-[1-(3,3-dimethylheptyl)-4-piperidyl]-2-hydroxy-2-phenyl-acetamide Formula: C27H44N2O2 MolecularWeight: 428.65046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(C)CCN1CCC(CC1)NC(=O)C(C2CCCC2)(C3=CC=CC=C3)O

Isomeric SMILES

CCCCC(C)(C)CCN1CCC(CC1)NC(=O)C(C2CCCC2)(C3=CC=CC=C3)O

InChI

InChI=1S/C27H44N2O2/c1-4-5-17-26(2,3)18-21-29-19-15-24(16-20-29)28-25(30)27(31,23-13-9-10-14-23)22-11-7-6-8-12-22/h6-8,11-12,23-24,31H,4-5,9-10,13-21H2,1-3H3,(H,28,30)