5-chloranyl-N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-methyl-thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-methyl-thiophene-2-carboxamide Openeye Name: 5-chloro-N-(1-indan-2-yl-3-piperidyl)-N-methyl-thiophene-2-carboxamide CAS Name: 5-chloro-N-[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-methylthiophene-2-carboxamide Traditional Name: 5-chloro-N-(1-indan-2-yl-3-piperidyl)-N-methyl-thiophene-2-carboxamide Formula: C20H23ClN2OS MolecularWeight: 374.92742

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCN(C1)C2CC3=CC=CC=C3C2)C(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CN(C1CCCN(C1)C2CC3=CC=CC=C3C2)C(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C20H23ClN2OS/c1-22(20(24)18-8-9-19(21)25-18)16-7-4-10-23(13-16)17-11-14-5-2-3-6-15(14)12-17/h2-3,5-6,8-9,16-17H,4,7,10-13H2,1H3