2-(1-benzothiophen-4-yl)-N-[(1S,2S)-5-methoxy-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-ethanamide

Systemtic Name: 2-(1-benzothiophen-4-yl)-N-[(1S,2S)-5-methoxy-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-ethanamide Openeye Name: 2-(benzothiophen-4-yl)-N-[(1S,2S)-5-methoxy-2-pyrrolidin-1-yl-tetralin-1-yl]-N-methyl-acetamide CAS Name: 2-(1-benzothiophen-4-yl)-N-[(1S,2S)-5-methoxy-2-(1-pyrrolidinyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methylacetamide IUPAC Name: 2-(1-benzothiophen-4-yl)-N-[(1S,2S)-5-methoxy-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methylacetamide Traditional Name: 2-(benzothiophen-4-yl)-N-[(1S,2S)-5-methoxy-2-pyrrolidino-tetralin-1-yl]-N-methyl-acetamide Formula: C26H30N2O2S MolecularWeight: 434.5936

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C(CCC2=C1C=CC=C2OC)N3CCCC3)C(=O)CC4=C5C=CSC5=CC=C4

Isomeric SMILES

CN([C@@H]1[C@H](CCC2=C1C=CC=C2OC)N3CCCC3)C(=O)CC4=C5C=CSC5=CC=C4

InChI

InChI=1S/C26H30N2O2S/c1-27(25(29)17-18-7-5-10-24-19(18)13-16-31-24)26-21-8-6-9-23(30-2)20(21)11-12-22(26)28-14-3-4-15-28/h5-10,13,16,22,26H,3-4,11-12,14-15,17H2,1-2H3/t22-,26-/m0/s1