(3S)-N1-(4-chlorophenyl)-N3-(2-methoxyethyl)piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N1-(4-chlorophenyl)-N3-(2-methoxyethyl)piperidine-1,3-dicarboxamide Openeye Name: (3S)-N1-(4-chlorophenyl)-N3-(2-methoxyethyl)piperidine-1,3-dicarboxamide CAS Name: (3S)-N1-(4-chlorophenyl)-N3-(2-methoxyethyl)piperidine-1,3-dicarboxamide IUPAC Name: (3S)-1-N-(4-chlorophenyl)-3-N-(2-methoxyethyl)piperidine-1,3-dicarboxamide Traditional Name: (3S)-N-(4-chlorophenyl)-N'-(2-methoxyethyl)piperidine-1,3-dicarboxamide Formula: C16H22ClN3O3 MolecularWeight: 339.81718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1CCCN(C1)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

COCCNC(=O)[C@H]1CCCN(C1)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H22ClN3O3/c1-23-10-8-18-15(21)12-3-2-9-20(11-12)16(22)19-14-6-4-13(17)5-7-14/h4-7,12H,2-3,8-11H2,1H3,(H,18,21)(H,19,22)/t12-/m0/s1