N3-[2-(5-bromanylthiophen-2-yl)ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: N3-[2-(5-bromanylthiophen-2-yl)ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: N3-[2-(5-bromo-2-thienyl)ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: N3-[2-(5-bromo-2-thiophenyl)ethyl]-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: 3-N-[2-(5-bromothiophen-2-yl)ethyl]-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: N'-[2-(5-bromo-2-thienyl)ethyl]-N-phenyl-piperidine-1,3-dicarboxamide Formula: C19H22BrN3O2S MolecularWeight: 436.36588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NCCC3=CC=C(S3)Br

Isomeric SMILES

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NCCC3=CC=C(S3)Br

InChI

InChI=1S/C19H22BrN3O2S/c20-17-9-8-16(26-17)10-11-21-18(24)14-5-4-12-23(13-14)19(25)22-15-6-2-1-3-7-15/h1-3,6-9,14H,4-5,10-13H2,(H,21,24)(H,22,25)