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

Systemtic Name: N1-(phenylmethyl)-N3-(thiophen-2-ylmethyl)piperidine-1,3-dicarboxamide Openeye Name: N1-benzyl-N3-(2-thienylmethyl)piperidine-1,3-dicarboxamide CAS Name: N1-(phenylmethyl)-N3-(thiophen-2-ylmethyl)piperidine-1,3-dicarboxamide IUPAC Name: 1-N-benzyl-3-N-(thiophen-2-ylmethyl)piperidine-1,3-dicarboxamide Traditional Name: N-benzyl-N'-(2-thenyl)piperidine-1,3-dicarboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NCC2=CC=CC=C2)C(=O)NCC3=CC=CS3

Isomeric SMILES

C1CC(CN(C1)C(=O)NCC2=CC=CC=C2)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C19H23N3O2S/c23-18(20-13-17-9-5-11-25-17)16-8-4-10-22(14-16)19(24)21-12-15-6-2-1-3-7-15/h1-3,5-7,9,11,16H,4,8,10,12-14H2,(H,20,23)(H,21,24)