[1-piperidin-1-yl-3-[4-(3-piperidin-1-ylpropanoyl)piperazin-1-yl]propan-2-yl] ethanoate

Systemtic Name: [1-piperidin-1-yl-3-[4-(3-piperidin-1-ylpropanoyl)piperazin-1-yl]propan-2-yl] ethanoate Openeye Name: [1-(1-piperidylmethyl)-2-[4-[3-(1-piperidyl)propanoyl]piperazin-1-yl]ethyl] acetate CAS Name: acetic acid [1-[4-[1-oxo-3-(1-piperidinyl)propyl]-1-piperazinyl]-3-(1-piperidinyl)propan-2-yl] ester IUPAC Name: [1-piperidin-1-yl-3-[4-(3-piperidin-1-ylpropanoyl)piperazin-1-yl]propan-2-yl] acetate Traditional Name: acetic acid [1-(piperidinomethyl)-2-[4-(3-piperidinopropanoyl)piperazino]ethyl] ester Formula: C22H40N4O3 MolecularWeight: 408.578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CN1CCCCC1)CN2CCN(CC2)C(=O)CCN3CCCCC3

Isomeric SMILES

CC(=O)OC(CN1CCCCC1)CN2CCN(CC2)C(=O)CCN3CCCCC3

InChI

InChI=1S/C22H40N4O3/c1-20(27)29-21(18-24-11-6-3-7-12-24)19-25-14-16-26(17-15-25)22(28)8-13-23-9-4-2-5-10-23/h21H,2-19H2,1H3