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

Systemtic Name: 2-cyclopentyl-N-[1-(3-methylheptyl)piperidin-4-yl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-cyclopentyl-2-hydroxy-N-[1-(3-methylheptyl)-4-piperidyl]-2-phenyl-acetamide CAS Name: 2-cyclopentyl-2-hydroxy-N-[1-(3-methylheptyl)-4-piperidinyl]-2-phenylacetamide IUPAC Name: 2-cyclopentyl-2-hydroxy-N-[1-(3-methylheptyl)piperidin-4-yl]-2-phenylacetamide Traditional Name: 2-cyclopentyl-2-hydroxy-N-[1-(3-methylheptyl)-4-piperidyl]-2-phenyl-acetamide Formula: C26H42N2O2 MolecularWeight: 414.62388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H42N2O2/c1-3-4-10-21(2)15-18-28-19-16-24(17-20-28)27-25(29)26(30,23-13-8-9-14-23)22-11-6-5-7-12-22/h5-7,11-12,21,23-24,30H,3-4,8-10,13-20H2,1-2H3,(H,27,29)