N-[[(3R)-1-[(3-chloranyl-1-benzothiophen-2-yl)methyl]piperidin-3-yl]methyl]thiophene-2-carboxamide

Systemtic Name: N-[[(3R)-1-[(3-chloranyl-1-benzothiophen-2-yl)methyl]piperidin-3-yl]methyl]thiophene-2-carboxamide Openeye Name: N-[[(3R)-1-[(3-chlorobenzothiophen-2-yl)methyl]-3-piperidyl]methyl]thiophene-2-carboxamide CAS Name: N-[[(3R)-1-[(3-chloro-1-benzothiophen-2-yl)methyl]-3-piperidinyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[(3R)-1-[(3-chloro-1-benzothiophen-2-yl)methyl]piperidin-3-yl]methyl]thiophene-2-carboxamide Traditional Name: N-[[(3R)-1-[(3-chlorobenzothiophen-2-yl)methyl]-3-piperidyl]methyl]thiophene-2-carboxamide Formula: C20H21ClN2OS2 MolecularWeight: 404.97654

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=C(C3=CC=CC=C3S2)Cl)CNC(=O)C4=CC=CS4

Isomeric SMILES

C1C[C@@H](CN(C1)CC2=C(C3=CC=CC=C3S2)Cl)CNC(=O)C4=CC=CS4

InChI

InChI=1S/C20H21ClN2OS2/c21-19-15-6-1-2-7-16(15)26-18(19)13-23-9-3-5-14(12-23)11-22-20(24)17-8-4-10-25-17/h1-2,4,6-8,10,14H,3,5,9,11-13H2,(H,22,24)/t14-/m1/s1