(3R)-N1-phenyl-N3-(thiophen-2-ylmethyl)piperidine-1,3-dicarboxamide

Systemtic Name: (3R)-N1-phenyl-N3-(thiophen-2-ylmethyl)piperidine-1,3-dicarboxamide Openeye Name: (3R)-N1-phenyl-N3-(2-thienylmethyl)piperidine-1,3-dicarboxamide CAS Name: (3R)-N1-phenyl-N3-(thiophen-2-ylmethyl)piperidine-1,3-dicarboxamide IUPAC Name: (3R)-1-N-phenyl-3-N-(thiophen-2-ylmethyl)piperidine-1,3-dicarboxamide Traditional Name: (3R)-N-phenyl-N'-(2-thenyl)piperidine-1,3-dicarboxamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C18H21N3O2S/c22-17(19-12-16-9-5-11-24-16)14-6-4-10-21(13-14)18(23)20-15-7-2-1-3-8-15/h1-3,5,7-9,11,14H,4,6,10,12-13H2,(H,19,22)(H,20,23)/t14-/m1/s1