1-(2-azanyl-2-phenyl-ethyl)-3-(3-methoxyphenyl)-4,6-dimethyl-5-(phenylmethyl)pyridin-2-one

Systemtic Name: 1-(2-azanyl-2-phenyl-ethyl)-3-(3-methoxyphenyl)-4,6-dimethyl-5-(phenylmethyl)pyridin-2-one Openeye Name: 1-(2-amino-2-phenyl-ethyl)-5-benzyl-3-(3-methoxyphenyl)-4,6-dimethyl-pyridin-2-one CAS Name: 1-(2-amino-2-phenylethyl)-3-(3-methoxyphenyl)-4,6-dimethyl-5-(phenylmethyl)-2-pyridinone IUPAC Name: 1-(2-amino-2-phenylethyl)-5-benzyl-3-(3-methoxyphenyl)-4,6-dimethylpyridin-2-one Traditional Name: 1-(2-amino-2-phenyl-ethyl)-5-benzyl-3-(3-methoxyphenyl)-4,6-dimethyl-2-pyridone Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=C1CC2=CC=CC=C2)C)CC(C3=CC=CC=C3)N)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(C(=O)N(C(=C1CC2=CC=CC=C2)C)CC(C3=CC=CC=C3)N)C4=CC(=CC=C4)OC

InChI

InChI=1S/C29H30N2O2/c1-20-26(17-22-11-6-4-7-12-22)21(2)31(19-27(30)23-13-8-5-9-14-23)29(32)28(20)24-15-10-16-25(18-24)33-3/h4-16,18,27H,17,19,30H2,1-3H3