N-[1-[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-[(8-chloro-1-naphthyl)sulfanyl]acetyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[2-[(8-chloro-1-naphthalenyl)thio]-1-oxoethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[2-(8-chloronaphthalen-1-yl)sulfanylacetyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-[(8-chloro-1-naphthyl)thio]acetyl]-4-piperidyl]cyclopropanecarboxamide Formula: C21H23ClN2O2S MolecularWeight: 402.93752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2CCN(CC2)C(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

Isomeric SMILES

C1CC1C(=O)NC2CCN(CC2)C(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

InChI

InChI=1S/C21H23ClN2O2S/c22-17-5-1-3-14-4-2-6-18(20(14)17)27-13-19(25)24-11-9-16(10-12-24)23-21(26)15-7-8-15/h1-6,15-16H,7-13H2,(H,23,26)