3-(2-azanyl-2-phenyl-ethyl)-1-[(2-chlorophenyl)methyl]-5-(3-methoxyphenyl)-2,6-dimethyl-pyridin-4-one

Systemtic Name: 3-(2-azanyl-2-phenyl-ethyl)-1-[(2-chlorophenyl)methyl]-5-(3-methoxyphenyl)-2,6-dimethyl-pyridin-4-one Openeye Name: 3-(2-amino-2-phenyl-ethyl)-1-[(2-chlorophenyl)methyl]-5-(3-methoxyphenyl)-2,6-dimethyl-pyridin-4-one CAS Name: 3-(2-amino-2-phenylethyl)-1-[(2-chlorophenyl)methyl]-5-(3-methoxyphenyl)-2,6-dimethyl-4-pyridinone IUPAC Name: 3-(2-amino-2-phenylethyl)-1-[(2-chlorophenyl)methyl]-5-(3-methoxyphenyl)-2,6-dimethylpyridin-4-one Traditional Name: 3-(2-amino-2-phenyl-ethyl)-1-(2-chlorobenzyl)-5-(3-methoxyphenyl)-2,6-dimethyl-4-pyridone Formula: C29H29ClN2O2 MolecularWeight: 473.00576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(N1CC2=CC=CC=C2Cl)C)C3=CC(=CC=C3)OC)CC(C4=CC=CC=C4)N

Isomeric SMILES

CC1=C(C(=O)C(=C(N1CC2=CC=CC=C2Cl)C)C3=CC(=CC=C3)OC)CC(C4=CC=CC=C4)N

InChI

InChI=1S/C29H29ClN2O2/c1-19-25(17-27(31)21-10-5-4-6-11-21)29(33)28(22-13-9-14-24(16-22)34-3)20(2)32(19)18-23-12-7-8-15-26(23)30/h4-16,27H,17-18,31H2,1-3H3