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

Systemtic Name: 2-(1-benzothiophen-4-yl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclopentyl]ethanamide Openeye Name: 2-(benzothiophen-4-yl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclopentyl]acetamide CAS Name: 2-(1-benzothiophen-4-yl)-N-methyl-N-[(1R,2R)-2-(1-pyrrolidinyl)cyclopentyl]acetamide IUPAC Name: 2-(1-benzothiophen-4-yl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclopentyl]acetamide Traditional Name: 2-(benzothiophen-4-yl)-N-methyl-N-[(1R,2R)-2-pyrrolidinocyclopentyl]acetamide Formula: C20H26N2OS MolecularWeight: 342.49824

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1N2CCCC2)C(=O)CC3=C4C=CSC4=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2OS/c1-21(17-7-5-8-18(17)22-11-2-3-12-22)20(23)14-15-6-4-9-19-16(15)10-13-24-19/h4,6,9-10,13,17-18H,2-3,5,7-8,11-12,14H2,1H3/t17-,18-/m1/s1