2,3-dihydro-1H-inden-5-yl-[4-(4-nitrophenyl)piperazin-1-yl]methanone

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-[4-(4-nitrophenyl)piperazin-1-yl]methanone Openeye Name: indan-5-yl-[4-(4-nitrophenyl)piperazin-1-yl]methanone CAS Name: 2,3-dihydro-1H-inden-5-yl-[4-(4-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl-[4-(4-nitrophenyl)piperazin-1-yl]methanone Traditional Name: indan-5-yl-[4-(4-nitrophenyl)piperazino]methanone Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O3/c24-20(17-5-4-15-2-1-3-16(15)14-17)22-12-10-21(11-13-22)18-6-8-19(9-7-18)23(25)26/h4-9,14H,1-3,10-13H2