1-(3-azanyl-4-cyclohexyl-2-oxidanyl-butyl)pyridin-2-one

Systemtic Name: 1-(3-azanyl-4-cyclohexyl-2-oxidanyl-butyl)pyridin-2-one Openeye Name: 1-(3-amino-4-cyclohexyl-2-hydroxy-butyl)pyridin-2-one CAS Name: 1-(3-amino-4-cyclohexyl-2-hydroxybutyl)-2-pyridinone IUPAC Name: 1-(3-amino-4-cyclohexyl-2-hydroxybutyl)pyridin-2-one Traditional Name: 1-(3-amino-4-cyclohexyl-2-hydroxy-butyl)-2-pyridone Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(CN2C=CC=CC2=O)O)N

Isomeric SMILES

C1CCC(CC1)CC(C(CN2C=CC=CC2=O)O)N

InChI

InChI=1S/C15H24N2O2/c16-13(10-12-6-2-1-3-7-12)14(18)11-17-9-5-4-8-15(17)19/h4-5,8-9,12-14,18H,1-3,6-7,10-11,16H2