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

Systemtic Name: 2-(4-aminophenyl)-N-[(1S,2S)-5-methoxy-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-ethanamide Openeye Name: 2-(4-aminophenyl)-N-[(1S,2S)-5-methoxy-2-pyrrolidin-1-yl-tetralin-1-yl]-N-methyl-acetamide CAS Name: 2-(4-aminophenyl)-N-[(1S,2S)-5-methoxy-2-(1-pyrrolidinyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methylacetamide IUPAC Name: 2-(4-aminophenyl)-N-[(1S,2S)-5-methoxy-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methylacetamide Traditional Name: 2-(4-aminophenyl)-N-[(1S,2S)-5-methoxy-2-pyrrolidino-tetralin-1-yl]-N-methyl-acetamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O2/c1-26(23(28)16-17-8-10-18(25)11-9-17)24-20-6-5-7-22(29-2)19(20)12-13-21(24)27-14-3-4-15-27/h5-11,21,24H,3-4,12-16,25H2,1-2H3/t21-,24-/m0/s1