2-(3-methyl-2-oxidanylidene-pyridin-1-yl)-1-phenyl-3-[4-(phenylmethyl)piperidin-1-yl]propane-1,3-dione

Systemtic Name: 2-(3-methyl-2-oxidanylidene-pyridin-1-yl)-1-phenyl-3-[4-(phenylmethyl)piperidin-1-yl]propane-1,3-dione Openeye Name: 1-(4-benzyl-1-piperidyl)-2-(3-methyl-2-oxo-1-pyridyl)-3-phenyl-propane-1,3-dione CAS Name: 2-(3-methyl-2-oxo-1-pyridinyl)-1-phenyl-3-[4-(phenylmethyl)-1-piperidinyl]propane-1,3-dione IUPAC Name: 1-(4-benzylpiperidin-1-yl)-2-(3-methyl-2-oxopyridin-1-yl)-3-phenylpropane-1,3-dione Traditional Name: 1-(4-benzylpiperidino)-2-(2-keto-3-methyl-1-pyridyl)-3-phenyl-propane-1,3-dione Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN(C1=O)C(C(=O)C2=CC=CC=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN(C1=O)C(C(=O)C2=CC=CC=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3/c1-20-9-8-16-29(26(20)31)24(25(30)23-12-6-3-7-13-23)27(32)28-17-14-22(15-18-28)19-21-10-4-2-5-11-21/h2-13,16,22,24H,14-15,17-19H2,1H3