1-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-(2-indan-5-ylsulfanylacetyl)-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[2-(2,3-dihydro-1H-inden-5-ylthio)-1-oxoethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[2-(indan-5-ylthio)acetyl]-N-phenyl-isonipecotamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SCC(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SCC(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O2S/c26-22(16-28-21-10-9-17-5-4-6-19(17)15-21)25-13-11-18(12-14-25)23(27)24-20-7-2-1-3-8-20/h1-3,7-10,15,18H,4-6,11-14,16H2,(H,24,27)