3-azanyl-4-methyl-1-[(4-propan-2-ylphenyl)methyl]pyridin-2-one

Systemtic Name: 3-azanyl-4-methyl-1-[(4-propan-2-ylphenyl)methyl]pyridin-2-one Openeye Name: 3-amino-1-[(4-isopropylphenyl)methyl]-4-methyl-pyridin-2-one CAS Name: 3-amino-4-methyl-1-[(4-propan-2-ylphenyl)methyl]-2-pyridinone IUPAC Name: 3-amino-4-methyl-1-[(4-propan-2-ylphenyl)methyl]pyridin-2-one Traditional Name: 3-amino-1-(4-isopropylbenzyl)-4-methyl-2-pyridone Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C=C1)CC2=CC=C(C=C2)C(C)C)N

Isomeric SMILES

CC1=C(C(=O)N(C=C1)CC2=CC=C(C=C2)C(C)C)N

InChI

InChI=1S/C16H20N2O/c1-11(2)14-6-4-13(5-7-14)10-18-9-8-12(3)15(17)16(18)19/h4-9,11H,10,17H2,1-3H3