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

Systemtic Name: N-[(1S,2S)-5-methoxy-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-2-(3-nitrophenyl)ethanamide Openeye Name: N-[(1S,2S)-5-methoxy-2-pyrrolidin-1-yl-tetralin-1-yl]-N-methyl-2-(3-nitrophenyl)acetamide CAS Name: N-[(1S,2S)-5-methoxy-2-(1-pyrrolidinyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-2-(3-nitrophenyl)acetamide IUPAC Name: N-[(1S,2S)-5-methoxy-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-2-(3-nitrophenyl)acetamide Traditional Name: N-[(1S,2S)-5-methoxy-2-pyrrolidino-tetralin-1-yl]-N-methyl-2-(3-nitrophenyl)acetamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C(CCC2=C1C=CC=C2OC)N3CCCC3)C(=O)CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4/c1-25(23(28)16-17-7-5-8-18(15-17)27(29)30)24-20-9-6-10-22(31-2)19(20)11-12-21(24)26-13-3-4-14-26/h5-10,15,21,24H,3-4,11-14,16H2,1-2H3/t21-,24-/m0/s1