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

Systemtic Name: N-[(1S,2S)-5-methoxy-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-2-pyridin-3-yl-ethanamide Openeye Name: N-[(1S,2S)-5-methoxy-2-pyrrolidin-1-yl-tetralin-1-yl]-N-methyl-2-(3-pyridyl)acetamide CAS Name: N-[(1S,2S)-5-methoxy-2-(1-pyrrolidinyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-2-(3-pyridinyl)acetamide IUPAC Name: N-[(1S,2S)-5-methoxy-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-2-pyridin-3-ylacetamide Traditional Name: N-[(1S,2S)-5-methoxy-2-pyrrolidino-tetralin-1-yl]-N-methyl-2-(3-pyridyl)acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-25(22(27)15-17-7-6-12-24-16-17)23-19-8-5-9-21(28-2)18(19)10-11-20(23)26-13-3-4-14-26/h5-9,12,16,20,23H,3-4,10-11,13-15H2,1-2H3/t20-,23-/m0/s1