N-[1-(4-oxidanyl-4-pyridin-2-yl-cyclohexyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: N-[1-(4-oxidanyl-4-pyridin-2-yl-cyclohexyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-[1-[4-hydroxy-4-(2-pyridyl)cyclohexyl]pyrrolidin-3-yl]acetamide CAS Name: N-[1-[4-hydroxy-4-(2-pyridinyl)cyclohexyl]-3-pyrrolidinyl]acetamide IUPAC Name: N-[1-(4-hydroxy-4-pyridin-2-ylcyclohexyl)pyrrolidin-3-yl]acetamide Traditional Name: N-[1-[4-hydroxy-4-(2-pyridyl)cyclohexyl]pyrrolidin-3-yl]acetamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCN(C1)C2CCC(CC2)(C3=CC=CC=N3)O

Isomeric SMILES

CC(=O)NC1CCN(C1)C2CCC(CC2)(C3=CC=CC=N3)O

InChI

InChI=1S/C17H25N3O2/c1-13(21)19-14-7-11-20(12-14)15-5-8-17(22,9-6-15)16-4-2-3-10-18-16/h2-4,10,14-15,22H,5-9,11-12H2,1H3,(H,19,21)