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

Systemtic Name: N-[1-[2-(cyclopenten-1-yl)ethyl]piperidin-4-yl]-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[1-[2-(cyclopenten-1-yl)ethyl]-4-piperidyl]-2-cyclopentyl-2-hydroxy-2-phenyl-acetamide CAS Name: N-[1-[2-(1-cyclopentenyl)ethyl]-4-piperidinyl]-2-cyclopentyl-2-hydroxy-2-phenylacetamide IUPAC Name: N-[1-[2-(cyclopenten-1-yl)ethyl]piperidin-4-yl]-2-cyclopentyl-2-hydroxy-2-phenylacetamide Traditional Name: N-[1-[2-(cyclopenten-1-yl)ethyl]-4-piperidyl]-2-cyclopentyl-2-hydroxy-2-phenyl-acetamide Formula: C25H36N2O2 MolecularWeight: 396.56554

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)NC3CCN(CC3)CCC4=CCCC4)O

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)NC3CCN(CC3)CCC4=CCCC4)O

InChI

InChI=1S/C25H36N2O2/c28-24(25(29,22-12-6-7-13-22)21-10-2-1-3-11-21)26-23-15-18-27(19-16-23)17-14-20-8-4-5-9-20/h1-3,8,10-11,22-23,29H,4-7,9,12-19H2,(H,26,28)