2-(1-benzothiophen-6-yl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]ethanamide hydrochloride

Systemtic Name: 2-(1-benzothiophen-6-yl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]ethanamide hydrochloride Openeye Name: 2-(benzothiophen-6-yl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide hydrochloride CAS Name: 2-(1-benzothiophen-6-yl)-N-methyl-N-[(1R,2R)-2-(1-pyrrolidinyl)cyclohexyl]acetamide hydrochloride IUPAC Name: 2-(1-benzothiophen-6-yl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide hydrochloride Traditional Name: 2-(benzothiophen-6-yl)-N-methyl-N-[(1R,2R)-2-pyrrolidinocyclohexyl]acetamide hydrochloride Formula: C21H29ClN2OS MolecularWeight: 392.98576

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1N2CCCC2)C(=O)CC3=CC4=C(C=C3)C=CS4.Cl

Isomeric SMILES

CN([C@@H]1CCCC[C@H]1N2CCCC2)C(=O)CC3=CC4=C(C=C3)C=CS4.Cl

InChI

InChI=1S/C21H28N2OS.ClH/c1-22(18-6-2-3-7-19(18)23-11-4-5-12-23)21(24)15-16-8-9-17-10-13-25-20(17)14-16;/h8-10,13-14,18-19H,2-7,11-12,15H2,1H3;1H/t18-,19-;/m1./s1