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

Systemtic Name: N-methyl-2-(4-nitro-2-pyrrolidin-1-yl-phenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: N-methyl-2-(4-nitro-2-pyrrolidin-1-yl-phenyl)-N-tetralin-1-yl-acetamide CAS Name: N-methyl-2-[4-nitro-2-(1-pyrrolidinyl)phenyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: N-methyl-2-(4-nitro-2-pyrrolidin-1-ylphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: N-methyl-2-(4-nitro-2-pyrrolidino-phenyl)-N-tetralin-1-yl-acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C(=O)CC3=C(C=C(C=C3)[N+](=O)[O-])N4CCCC4

Isomeric SMILES

CN(C1CCCC2=CC=CC=C12)C(=O)CC3=C(C=C(C=C3)[N+](=O)[O-])N4CCCC4

InChI

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