1-chloroethyl 4-(4-chlorophenyl)-3,4-bis(phenylmethoxy)piperidine-1-carboxylate

Systemtic Name: 1-chloroethyl 4-(4-chlorophenyl)-3,4-bis(phenylmethoxy)piperidine-1-carboxylate Openeye Name: 1-chloroethyl 3,4-dibenzyloxy-4-(4-chlorophenyl)piperidine-1-carboxylate CAS Name: 4-(4-chlorophenyl)-3,4-bis(phenylmethoxy)-1-piperidinecarboxylic acid 1-chloroethyl ester IUPAC Name: 1-chloroethyl 4-(4-chlorophenyl)-3,4-bis(phenylmethoxy)piperidine-1-carboxylate Traditional Name: 3,4-dibenzoxy-4-(4-chlorophenyl)piperidine-1-carboxylic acid 1-chloroethyl ester Formula: C28H29Cl2NO4 MolecularWeight: 514.44016

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC(=O)N1CCC(C(C1)OCC2=CC=CC=C2)(C3=CC=C(C=C3)Cl)OCC4=CC=CC=C4)Cl

Isomeric SMILES

CC(OC(=O)N1CCC(C(C1)OCC2=CC=CC=C2)(C3=CC=C(C=C3)Cl)OCC4=CC=CC=C4)Cl

InChI

InChI=1S/C28H29Cl2NO4/c1-21(29)35-27(32)31-17-16-28(24-12-14-25(30)15-13-24,34-20-23-10-6-3-7-11-23)26(18-31)33-19-22-8-4-2-5-9-22/h2-15,21,26H,16-20H2,1H3