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

Systemtic Name: N-[(1S,2S)-5-methoxy-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-2-pyridin-4-yl-ethanamide Openeye Name: N-[(1S,2S)-5-methoxy-2-pyrrolidin-1-yl-tetralin-1-yl]-N-methyl-2-(4-pyridyl)acetamide CAS Name: N-[(1S,2S)-5-methoxy-2-(1-pyrrolidinyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-2-pyridin-4-ylacetamide IUPAC Name: N-[(1S,2S)-5-methoxy-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-2-pyridin-4-ylacetamide Traditional Name: N-[(1S,2S)-5-methoxy-2-pyrrolidino-tetralin-1-yl]-N-methyl-2-(4-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=CC=NC=C4

Isomeric SMILES

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

InChI

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