3-[1-[2-(diethylamino)ethanoyl]piperidin-3-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-[1-[2-(diethylamino)ethanoyl]piperidin-3-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Openeye Name: 3-[1-[2-(diethylamino)acetyl]-3-piperidyl]-1-[4-(2-pyridyl)piperazin-1-yl]propan-1-one CAS Name: 3-[1-[2-(diethylamino)-1-oxoethyl]-3-piperidinyl]-1-[4-(2-pyridinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-[1-[2-(diethylamino)acetyl]piperidin-3-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Traditional Name: 3-[1-[2-(diethylamino)acetyl]-3-piperidyl]-1-[4-(2-pyridyl)piperazino]propan-1-one Formula: C23H37N5O2 MolecularWeight: 415.57218

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)N1CCCC(C1)CCC(=O)N2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

CCN(CC)CC(=O)N1CCCC(C1)CCC(=O)N2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C23H37N5O2/c1-3-25(4-2)19-23(30)28-13-7-8-20(18-28)10-11-22(29)27-16-14-26(15-17-27)21-9-5-6-12-24-21/h5-6,9,12,20H,3-4,7-8,10-11,13-19H2,1-2H3