3-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-2-ethyl-1-[(4-methoxyphenyl)methyl]-6-methyl-pyridin-4-one

Systemtic Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-2-ethyl-1-[(4-methoxyphenyl)methyl]-6-methyl-pyridin-4-one Openeye Name: 3-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-ethyl-1-[(4-methoxyphenyl)methyl]-6-methyl-pyridin-4-one CAS Name: 3-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-2-ethyl-1-[(4-methoxyphenyl)methyl]-6-methyl-4-pyridinone IUPAC Name: 3-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-ethyl-1-[(4-methoxyphenyl)methyl]-6-methylpyridin-4-one Traditional Name: 3-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-ethyl-6-methyl-1-p-anisyl-4-pyridone Formula: C27H30ClN3O3 MolecularWeight: 479.9984

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C=C(N1CC2=CC=C(C=C2)OC)C)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCC1=C(C(=O)C=C(N1CC2=CC=C(C=C2)OC)C)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C27H30ClN3O3/c1-4-24-26(25(32)16-19(2)31(24)18-20-8-10-23(34-3)11-9-20)27(33)30-14-12-29(13-15-30)22-7-5-6-21(28)17-22/h5-11,16-17H,4,12-15,18H2,1-3H3