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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=C1CC2=CC=CC=C2Cl)C)CC(C3=CC=CC=C3)N)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(C(=O)N(C(=C1CC2=CC=CC=C2Cl)C)CC(C3=CC=CC=C3)N)C4=CC(=CC=C4)OC

InChI

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