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

Systemtic Name: N-[1-[(4-chloranylpyridin-2-yl)methyl]piperidin-4-yl]-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[1-[(4-chloro-2-pyridyl)methyl]-4-piperidyl]-2-cyclopentyl-2-hydroxy-2-phenyl-acetamide CAS Name: N-[1-[(4-chloro-2-pyridinyl)methyl]-4-piperidinyl]-2-cyclopentyl-2-hydroxy-2-phenylacetamide IUPAC Name: N-[1-[(4-chloropyridin-2-yl)methyl]piperidin-4-yl]-2-cyclopentyl-2-hydroxy-2-phenylacetamide Traditional Name: N-[1-[(4-chloro-2-pyridyl)methyl]-4-piperidyl]-2-cyclopentyl-2-hydroxy-2-phenyl-acetamide Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)NC3CCN(CC3)CC4=NC=CC(=C4)Cl)O

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)NC3CCN(CC3)CC4=NC=CC(=C4)Cl)O

InChI

InChI=1S/C24H30ClN3O2/c25-20-10-13-26-22(16-20)17-28-14-11-21(12-15-28)27-23(29)24(30,19-8-4-5-9-19)18-6-2-1-3-7-18/h1-3,6-7,10,13,16,19,21,30H,4-5,8-9,11-12,14-15,17H2,(H,27,29)