1-[4-[3-(4-ethanoylpiperazin-1-yl)carbonyl-6-methyl-pyridin-2-yl]piperidin-1-yl]propan-1-one

Systemtic Name: 1-[4-[3-(4-ethanoylpiperazin-1-yl)carbonyl-6-methyl-pyridin-2-yl]piperidin-1-yl]propan-1-one Openeye Name: 1-[4-[3-(4-acetylpiperazine-1-carbonyl)-6-methyl-2-pyridyl]-1-piperidyl]propan-1-one CAS Name: 1-[4-[3-[(4-acetyl-1-piperazinyl)-oxomethyl]-6-methyl-2-pyridinyl]-1-piperidinyl]-1-propanone IUPAC Name: 1-[4-[3-(4-acetylpiperazine-1-carbonyl)-6-methylpyridin-2-yl]piperidin-1-yl]propan-1-one Traditional Name: 1-[4-[3-(4-acetylpiperazine-1-carbonyl)-6-methyl-2-pyridyl]piperidino]propan-1-one Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC(CC1)C2=C(C=CC(=N2)C)C(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CCC(=O)N1CCC(CC1)C2=C(C=CC(=N2)C)C(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C21H30N4O3/c1-4-19(27)24-9-7-17(8-10-24)20-18(6-5-15(2)22-20)21(28)25-13-11-23(12-14-25)16(3)26/h5-6,17H,4,7-14H2,1-3H3