N-methyl-2-(4-nitrophenyl)-N-(2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: N-methyl-2-(4-nitrophenyl)-N-(2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: N-methyl-2-(4-nitrophenyl)-N-(2-pyrrolidin-1-yltetralin-1-yl)acetamide CAS Name: N-methyl-2-(4-nitrophenyl)-N-[2-(1-pyrrolidinyl)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: N-methyl-2-(4-nitrophenyl)-N-(2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: N-methyl-2-(4-nitrophenyl)-N-(2-pyrrolidinotetralin-1-yl)acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C(CCC2=CC=CC=C12)N3CCCC3)C(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN(C1C(CCC2=CC=CC=C12)N3CCCC3)C(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H27N3O3/c1-24(22(27)16-17-8-11-19(12-9-17)26(28)29)23-20-7-3-2-6-18(20)10-13-21(23)25-14-4-5-15-25/h2-3,6-9,11-12,21,23H,4-5,10,13-16H2,1H3