2-(1-benzothiophen-4-yl)-N-methyl-N-(2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(1-benzothiophen-4-yl)-N-methyl-N-(2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(benzothiophen-4-yl)-N-methyl-N-(2-pyrrolidin-1-yltetralin-1-yl)acetamide CAS Name: 2-(1-benzothiophen-4-yl)-N-methyl-N-[2-(1-pyrrolidinyl)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(1-benzothiophen-4-yl)-N-methyl-N-(2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(benzothiophen-4-yl)-N-methyl-N-(2-pyrrolidinotetralin-1-yl)acetamide Formula: C25H28N2OS MolecularWeight: 404.56762

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C(CCC2=CC=CC=C12)N3CCCC3)C(=O)CC4=C5C=CSC5=CC=C4

Isomeric SMILES

CN(C1C(CCC2=CC=CC=C12)N3CCCC3)C(=O)CC4=C5C=CSC5=CC=C4

InChI

InChI=1S/C25H28N2OS/c1-26(24(28)17-19-8-6-10-23-20(19)13-16-29-23)25-21-9-3-2-7-18(21)11-12-22(25)27-14-4-5-15-27/h2-3,6-10,13,16,22,25H,4-5,11-12,14-15,17H2,1H3