N-(2,3-dihydro-1H-inden-1-yl)-4-(4-nitrophenyl)piperazine-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-(4-nitrophenyl)piperazine-1-carboxamide Openeye Name: N-indan-1-yl-4-(4-nitrophenyl)piperazine-1-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-(4-nitrophenyl)-1-piperazinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-(4-nitrophenyl)piperazine-1-carboxamide Traditional Name: N-indan-1-yl-4-(4-nitrophenyl)piperazine-1-carboxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O3/c25-20(21-19-10-5-15-3-1-2-4-18(15)19)23-13-11-22(12-14-23)16-6-8-17(9-7-16)24(26)27/h1-4,6-9,19H,5,10-14H2,(H,21,25)