(phenylmethyl) 4-[2-(2-chloroethyloxy)ethanoylamino]-4-(methylcarbamoyl)piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) 4-[2-(2-chloroethyloxy)ethanoylamino]-4-(methylcarbamoyl)piperidine-1-carboxylate Openeye Name: benzyl 4-[[2-(2-chloroethoxy)acetyl]amino]-4-(methylcarbamoyl)piperidine-1-carboxylate CAS Name: 4-[[2-(2-chloroethoxy)-1-oxoethyl]amino]-4-(methylcarbamoyl)-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[[2-(2-chloroethoxy)acetyl]amino]-4-(methylcarbamoyl)piperidine-1-carboxylate Traditional Name: 4-[[2-(2-chloroethoxy)acetyl]amino]-4-(methylcarbamoyl)piperidine-1-carboxylic acid benzyl ester Formula: C19H26ClN3O5 MolecularWeight: 411.87984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1(CCN(CC1)C(=O)OCC2=CC=CC=C2)NC(=O)COCCCl

Isomeric SMILES

CNC(=O)C1(CCN(CC1)C(=O)OCC2=CC=CC=C2)NC(=O)COCCCl

InChI

InChI=1S/C19H26ClN3O5/c1-21-17(25)19(22-16(24)14-27-12-9-20)7-10-23(11-8-19)18(26)28-13-15-5-3-2-4-6-15/h2-6H,7-14H2,1H3,(H,21,25)(H,22,24)