N-(2,3-dihydro-1H-inden-5-yl)-4-(4-nitrophenyl)piperazine-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(4-nitrophenyl)piperazine-1-carboxamide Openeye Name: N-indan-5-yl-4-(4-nitrophenyl)piperazine-1-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(4-nitrophenyl)-1-piperazinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(4-nitrophenyl)piperazine-1-carboxamide Traditional Name: N-indan-5-yl-4-(4-nitrophenyl)piperazine-1-carboxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3/c25-20(21-17-5-4-15-2-1-3-16(15)14-17)23-12-10-22(11-13-23)18-6-8-19(9-7-18)24(26)27/h4-9,14H,1-3,10-13H2,(H,21,25)