1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-4-(4-nitrophenyl)piperazine

Systemtic Name: 1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-4-(4-nitrophenyl)piperazine Openeye Name: 1-(3-indan-5-yloxypropyl)-4-(4-nitrophenyl)piperazine CAS Name: 1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-4-(4-nitrophenyl)piperazine IUPAC Name: 1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-4-(4-nitrophenyl)piperazine Traditional Name: 1-(3-indan-5-yloxypropyl)-4-(4-nitrophenyl)piperazine Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCCN3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCCN3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H27N3O3/c26-25(27)21-8-6-20(7-9-21)24-14-12-23(13-15-24)11-2-16-28-22-10-5-18-3-1-4-19(18)17-22/h5-10,17H,1-4,11-16H2