[2-[(3-chlorophenyl)carbamoyloxy]-3-piperidin-1-yl-propyl] N-(3-chlorophenyl)carbamate

Systemtic Name: [2-[(3-chlorophenyl)carbamoyloxy]-3-piperidin-1-yl-propyl] N-(3-chlorophenyl)carbamate Openeye Name: [2-[(3-chlorophenyl)carbamoyloxy]-3-(1-piperidyl)propyl] N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid [2-[(3-chloroanilino)-oxomethoxy]-3-(1-piperidinyl)propyl] ester IUPAC Name: [2-[(3-chlorophenyl)carbamoyloxy]-3-piperidin-1-ylpropyl] N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid [2-[(3-chlorophenyl)carbamoyloxy]-3-piperidino-propyl] ester Formula: C22H25Cl2N3O4 MolecularWeight: 466.3576

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(COC(=O)NC2=CC(=CC=C2)Cl)OC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCN(CC1)CC(COC(=O)NC2=CC(=CC=C2)Cl)OC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H25Cl2N3O4/c23-16-6-4-8-18(12-16)25-21(28)30-15-20(14-27-10-2-1-3-11-27)31-22(29)26-19-9-5-7-17(24)13-19/h4-9,12-13,20H,1-3,10-11,14-15H2,(H,25,28)(H,26,29)