[1-(diethylamino)-3-piperidin-1-yl-propan-2-yl] 2,2-diphenylethanoate

Systemtic Name: [1-(diethylamino)-3-piperidin-1-yl-propan-2-yl] 2,2-diphenylethanoate Openeye Name: [1-(diethylaminomethyl)-2-(1-piperidyl)ethyl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [1-(diethylamino)-3-(1-piperidinyl)propan-2-yl] ester IUPAC Name: [1-(diethylamino)-3-piperidin-1-ylpropan-2-yl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [1-(diethylaminomethyl)-2-piperidino-ethyl] ester Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(CN1CCCCC1)OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)CC(CN1CCCCC1)OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H36N2O2/c1-3-27(4-2)20-24(21-28-18-12-7-13-19-28)30-26(29)25(22-14-8-5-9-15-22)23-16-10-6-11-17-23/h5-6,8-11,14-17,24-25H,3-4,7,12-13,18-21H2,1-2H3