1-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-(5-nitro-2,3-dihydro-1H-inden-2-yl)piperidin-4-amine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-(5-nitro-2,3-dihydro-1H-inden-2-yl)piperidin-4-amine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-(5-nitroindan-2-yl)piperidin-4-amine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-(5-nitro-2,3-dihydro-1H-inden-2-yl)-4-piperidinamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-(5-nitro-2,3-dihydro-1H-inden-2-yl)piperidin-4-amine Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-piperidyl]-(5-nitroindan-2-yl)amine Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2CC3=C(C2)C=C(C=C3)[N+](=O)[O-])C4=C5C(=CC=C4)OCCO5

Isomeric SMILES

C1CN(CCC1NC2CC3=C(C2)C=C(C=C3)[N+](=O)[O-])C4=C5C(=CC=C4)OCCO5

InChI

InChI=1S/C22H25N3O4/c26-25(27)19-5-4-15-12-18(13-16(15)14-19)23-17-6-8-24(9-7-17)20-2-1-3-21-22(20)29-11-10-28-21/h1-5,14,17-18,23H,6-13H2