5-(1-azanylcyclohexyl)-1-(phenylmethyl)pyridin-2-one

Systemtic Name: 5-(1-azanylcyclohexyl)-1-(phenylmethyl)pyridin-2-one Openeye Name: 5-(1-aminocyclohexyl)-1-benzyl-pyridin-2-one CAS Name: 5-(1-aminocyclohexyl)-1-(phenylmethyl)-2-pyridinone IUPAC Name: 5-(1-aminocyclohexyl)-1-benzylpyridin-2-one Traditional Name: 5-(1-aminocyclohexyl)-1-benzyl-2-pyridone Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=CN(C(=O)C=C2)CC3=CC=CC=C3)N

Isomeric SMILES

C1CCC(CC1)(C2=CN(C(=O)C=C2)CC3=CC=CC=C3)N

InChI

InChI=1S/C18H22N2O/c19-18(11-5-2-6-12-18)16-9-10-17(21)20(14-16)13-15-7-3-1-4-8-15/h1,3-4,7-10,14H,2,5-6,11-13,19H2