1-chloroethyl 3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine-1-carboxylate

Systemtic Name: 1-chloroethyl 3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine-1-carboxylate Openeye Name: 1-chloroethyl 3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine-1-carboxylate CAS Name: 3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)-1-piperidinecarboxylic acid 1-chloroethyl ester IUPAC Name: 1-chloroethyl 3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine-1-carboxylate Traditional Name: 3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine-1-carboxylic acid 1-chloroethyl ester Formula: C22H23ClFNO5 MolecularWeight: 435.873123

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC(=O)N1CCC(C(C1)COC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)F)Cl

Isomeric SMILES

CC(OC(=O)N1CCC(C(C1)COC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)F)Cl

InChI

InChI=1S/C22H23ClFNO5/c1-14(23)30-22(26)25-9-8-19(15-2-4-17(24)5-3-15)16(11-25)12-27-18-6-7-20-21(10-18)29-13-28-20/h2-7,10,14,16,19H,8-9,11-13H2,1H3