6-methyl-1-(phenylmethyl)-4-[(phenylmethyl)amino]pyridin-2-one

Systemtic Name: 6-methyl-1-(phenylmethyl)-4-[(phenylmethyl)amino]pyridin-2-one Openeye Name: 1-benzyl-4-(benzylamino)-6-methyl-pyridin-2-one CAS Name: 6-methyl-1-(phenylmethyl)-4-[(phenylmethyl)amino]-2-pyridinone IUPAC Name: 1-benzyl-4-(benzylamino)-6-methylpyridin-2-one Traditional Name: 1-benzyl-4-(benzylamino)-6-methyl-2-pyridone Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=O)N1CC2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC(=O)N1CC2=CC=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O/c1-16-12-19(21-14-17-8-4-2-5-9-17)13-20(23)22(16)15-18-10-6-3-7-11-18/h2-13,21H,14-15H2,1H3