1-azanyl-6-cyclohexyl-3-methyl-4-phenyl-pyridin-2-one

Systemtic Name: 1-azanyl-6-cyclohexyl-3-methyl-4-phenyl-pyridin-2-one Openeye Name: 1-amino-6-cyclohexyl-3-methyl-4-phenyl-pyridin-2-one CAS Name: 1-amino-6-cyclohexyl-3-methyl-4-phenyl-2-pyridinone IUPAC Name: 1-amino-6-cyclohexyl-3-methyl-4-phenylpyridin-2-one Traditional Name: 1-amino-6-cyclohexyl-3-methyl-4-phenyl-2-pyridone Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N(C1=O)N)C2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(N(C1=O)N)C2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C18H22N2O/c1-13-16(14-8-4-2-5-9-14)12-17(20(19)18(13)21)15-10-6-3-7-11-15/h2,4-5,8-9,12,15H,3,6-7,10-11,19H2,1H3