2-(1-benzothiophen-4-yl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcycloheptyl]ethanamide hydrochloride

Systemtic Name: 2-(1-benzothiophen-4-yl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcycloheptyl]ethanamide hydrochloride Openeye Name: 2-(benzothiophen-4-yl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcycloheptyl]acetamide hydrochloride CAS Name: 2-(1-benzothiophen-4-yl)-N-methyl-N-[(1R,2R)-2-(1-pyrrolidinyl)cycloheptyl]acetamide hydrochloride IUPAC Name: 2-(1-benzothiophen-4-yl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcycloheptyl]acetamide hydrochloride Traditional Name: 2-(benzothiophen-4-yl)-N-methyl-N-[(1R,2R)-2-pyrrolidinocycloheptyl]acetamide hydrochloride Formula: C22H31ClN2OS MolecularWeight: 407.01234

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCCC1N2CCCC2)C(=O)CC3=C4C=CSC4=CC=C3.Cl

Isomeric SMILES

CN([C@@H]1CCCCC[C@H]1N2CCCC2)C(=O)CC3=C4C=CSC4=CC=C3.Cl

InChI

InChI=1S/C22H30N2OS.ClH/c1-23(19-9-3-2-4-10-20(19)24-13-5-6-14-24)22(25)16-17-8-7-11-21-18(17)12-15-26-21;/h7-8,11-12,15,19-20H,2-6,9-10,13-14,16H2,1H3;1H/t19-,20-;/m1./s1