1,3-di(piperidin-1-yl)propan-2-yl 2,2-diphenylethanoate

Systemtic Name: 1,3-di(piperidin-1-yl)propan-2-yl 2,2-diphenylethanoate Openeye Name: [2-(1-piperidyl)-1-(1-piperidylmethyl)ethyl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid 1,3-bis(1-piperidinyl)propan-2-yl ester IUPAC Name: 1,3-di(piperidin-1-yl)propan-2-yl 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [2-piperidino-1-(piperidinomethyl)ethyl] ester Formula: C27H36N2O2 MolecularWeight: 420.58694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(CN2CCCCC2)OC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CC(CN2CCCCC2)OC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H36N2O2/c30-27(26(23-13-5-1-6-14-23)24-15-7-2-8-16-24)31-25(21-28-17-9-3-10-18-28)22-29-19-11-4-12-20-29/h1-2,5-8,13-16,25-26H,3-4,9-12,17-22H2