5-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-1-(pyridin-2-ylmethyl)piperidin-2-one

Systemtic Name: 5-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-1-(pyridin-2-ylmethyl)piperidin-2-one Openeye Name: 5-[4-(4-acetylphenyl)piperazine-1-carbonyl]-1-(2-pyridylmethyl)piperidin-2-one CAS Name: 5-[[4-(4-acetylphenyl)-1-piperazinyl]-oxomethyl]-1-(2-pyridinylmethyl)-2-piperidinone IUPAC Name: 5-[4-(4-acetylphenyl)piperazine-1-carbonyl]-1-(pyridin-2-ylmethyl)piperidin-2-one Traditional Name: 5-[4-(4-acetylphenyl)piperazine-1-carbonyl]-1-(2-pyridylmethyl)-2-piperidone Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCC(=O)N(C3)CC4=CC=CC=N4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCC(=O)N(C3)CC4=CC=CC=N4

InChI

InChI=1S/C24H28N4O3/c1-18(29)19-5-8-22(9-6-19)26-12-14-27(15-13-26)24(31)20-7-10-23(30)28(16-20)17-21-4-2-3-11-25-21/h2-6,8-9,11,20H,7,10,12-17H2,1H3