N1-(4-chlorophenyl)-N3-(thiophen-2-ylmethyl)piperidine-1,3-dicarboxamide

Systemtic Name: N1-(4-chlorophenyl)-N3-(thiophen-2-ylmethyl)piperidine-1,3-dicarboxamide Openeye Name: N1-(4-chlorophenyl)-N3-(2-thienylmethyl)piperidine-1,3-dicarboxamide CAS Name: N1-(4-chlorophenyl)-N3-(thiophen-2-ylmethyl)piperidine-1,3-dicarboxamide IUPAC Name: 1-N-(4-chlorophenyl)-3-N-(thiophen-2-ylmethyl)piperidine-1,3-dicarboxamide Traditional Name: N-(4-chlorophenyl)-N'-(2-thenyl)piperidine-1,3-dicarboxamide Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=C(C=C2)Cl)C(=O)NCC3=CC=CS3

Isomeric SMILES

C1CC(CN(C1)C(=O)NC2=CC=C(C=C2)Cl)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C18H20ClN3O2S/c19-14-5-7-15(8-6-14)21-18(24)22-9-1-3-13(12-22)17(23)20-11-16-4-2-10-25-16/h2,4-8,10,13H,1,3,9,11-12H2,(H,20,23)(H,21,24)