1-[4-(2,3,4,5,6-pentamethylphenyl)carbonylpiperidin-1-yl]-2-pyridin-4-yl-ethanone

Systemtic Name: 1-[4-(2,3,4,5,6-pentamethylphenyl)carbonylpiperidin-1-yl]-2-pyridin-4-yl-ethanone Openeye Name: 1-[4-(2,3,4,5,6-pentamethylbenzoyl)-1-piperidyl]-2-(4-pyridyl)ethanone CAS Name: 1-[4-[oxo-(2,3,4,5,6-pentamethylphenyl)methyl]-1-piperidinyl]-2-pyridin-4-ylethanone IUPAC Name: 1-[4-(2,3,4,5,6-pentamethylbenzoyl)piperidin-1-yl]-2-pyridin-4-ylethanone Traditional Name: 1-[4-(2,3,4,5,6-pentamethylbenzoyl)piperidino]-2-(4-pyridyl)ethanone Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C(=O)C2CCN(CC2)C(=O)CC3=CC=NC=C3)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)C(=O)C2CCN(CC2)C(=O)CC3=CC=NC=C3)C)C

InChI

InChI=1S/C24H30N2O2/c1-15-16(2)18(4)23(19(5)17(15)3)24(28)21-8-12-26(13-9-21)22(27)14-20-6-10-25-11-7-20/h6-7,10-11,21H,8-9,12-14H2,1-5H3