1-(4-ethylpiperazin-1-yl)-3-[1-[1-(4-methylpyridin-2-yl)propan-2-yl]piperidin-4-yl]propan-1-one

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-3-[1-[1-(4-methylpyridin-2-yl)propan-2-yl]piperidin-4-yl]propan-1-one Openeye Name: 1-(4-ethylpiperazin-1-yl)-3-[1-[1-methyl-2-(4-methyl-2-pyridyl)ethyl]-4-piperidyl]propan-1-one CAS Name: 1-(4-ethyl-1-piperazinyl)-3-[1-[1-(4-methyl-2-pyridinyl)propan-2-yl]-4-piperidinyl]-1-propanone IUPAC Name: 1-(4-ethylpiperazin-1-yl)-3-[1-[1-(4-methylpyridin-2-yl)propan-2-yl]piperidin-4-yl]propan-1-one Traditional Name: 1-(4-ethylpiperazino)-3-[1-[1-methyl-2-(4-methyl-2-pyridyl)ethyl]-4-piperidyl]propan-1-one Formula: C23H38N4O MolecularWeight: 386.57402

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CCC2CCN(CC2)C(C)CC3=NC=CC(=C3)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)CCC2CCN(CC2)C(C)CC3=NC=CC(=C3)C

InChI

InChI=1S/C23H38N4O/c1-4-25-13-15-27(16-14-25)23(28)6-5-21-8-11-26(12-9-21)20(3)18-22-17-19(2)7-10-24-22/h7,10,17,20-21H,4-6,8-9,11-16,18H2,1-3H3