2-(5-chloranyl-1-benzothiophen-3-yl)-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)ethanamide hydrochloride

Systemtic Name: 2-(5-chloranyl-1-benzothiophen-3-yl)-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)ethanamide hydrochloride Openeye Name: 2-(5-chlorobenzothiophen-3-yl)-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide hydrochloride CAS Name: 2-(5-chloro-1-benzothiophen-3-yl)-N-methyl-N-[2-(1-pyrrolidinyl)cyclohexyl]acetamide hydrochloride IUPAC Name: 2-(5-chloro-1-benzothiophen-3-yl)-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide hydrochloride Traditional Name: 2-(5-chlorobenzothiophen-3-yl)-N-methyl-N-(2-pyrrolidinocyclohexyl)acetamide hydrochloride Formula: C21H28Cl2N2OS MolecularWeight: 427.43082

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1N2CCCC2)C(=O)CC3=CSC4=C3C=C(C=C4)Cl.Cl

Isomeric SMILES

CN(C1CCCCC1N2CCCC2)C(=O)CC3=CSC4=C3C=C(C=C4)Cl.Cl

InChI

InChI=1S/C21H27ClN2OS.ClH/c1-23(18-6-2-3-7-19(18)24-10-4-5-11-24)21(25)12-15-14-26-20-9-8-16(22)13-17(15)20;/h8-9,13-14,18-19H,2-7,10-12H2,1H3;1H