1,3-di(piperidin-1-yl)propan-2-yl benzoate dichloride

Systemtic Name: 1,3-di(piperidin-1-yl)propan-2-yl benzoate dichloride Openeye Name: [2-(1-piperidyl)-1-(1-piperidylmethyl)ethyl] benzoate dichloride CAS Name: benzoic acid 1,3-bis(1-piperidinyl)propan-2-yl ester dichloride IUPAC Name: 1,3-di(piperidin-1-yl)propan-2-yl benzoate dichloride Traditional Name: benzoic acid [2-piperidino-1-(piperidinomethyl)ethyl] ester dichloride Formula: C20H30Cl2N2O2-2 MolecularWeight: 401.3704

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(CN2CCCCC2)OC(=O)C3=CC=CC=C3.[Cl-].[Cl-]

Isomeric SMILES

C1CCN(CC1)CC(CN2CCCCC2)OC(=O)C3=CC=CC=C3.[Cl-].[Cl-]

InChI

InChI=1S/C20H30N2O2.2ClH/c23-20(18-10-4-1-5-11-18)24-19(16-21-12-6-2-7-13-21)17-22-14-8-3-9-15-22;;/h1,4-5,10-11,19H,2-3,6-9,12-17H2;2*1H/p-2