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

Systemtic Name: N-[(1S,2S)-5-methoxy-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-2-thiophen-3-yl-ethanamide Openeye Name: N-[(1S,2S)-5-methoxy-2-pyrrolidin-1-yl-tetralin-1-yl]-N-methyl-2-(3-thienyl)acetamide CAS Name: N-[(1S,2S)-5-methoxy-2-(1-pyrrolidinyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-2-(3-thiophenyl)acetamide IUPAC Name: N-[(1S,2S)-5-methoxy-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-2-thiophen-3-ylacetamide Traditional Name: N-[(1S,2S)-5-methoxy-2-pyrrolidino-tetralin-1-yl]-N-methyl-2-(3-thienyl)acetamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2S/c1-23(21(25)14-16-10-13-27-15-16)22-18-6-5-7-20(26-2)17(18)8-9-19(22)24-11-3-4-12-24/h5-7,10,13,15,19,22H,3-4,8-9,11-12,14H2,1-2H3/t19-,22-/m0/s1