1-[4-(2,3-dihydro-1H-inden-4-yloxy)butyl]-4-pyridin-2-yl-piperazine

Systemtic Name: 1-[4-(2,3-dihydro-1H-inden-4-yloxy)butyl]-4-pyridin-2-yl-piperazine Openeye Name: 1-(4-indan-4-yloxybutyl)-4-(2-pyridyl)piperazine CAS Name: 1-[4-(2,3-dihydro-1H-inden-4-yloxy)butyl]-4-(2-pyridinyl)piperazine IUPAC Name: 1-[4-(2,3-dihydro-1H-inden-4-yloxy)butyl]-4-pyridin-2-ylpiperazine Traditional Name: 1-(4-indan-4-yloxybutyl)-4-(2-pyridyl)piperazine Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=CC=C2)OCCCCN3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

C1CC2=C(C1)C(=CC=C2)OCCCCN3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C22H29N3O/c1-2-12-23-22(11-1)25-16-14-24(15-17-25)13-3-4-18-26-21-10-6-8-19-7-5-9-20(19)21/h1-2,6,8,10-12H,3-5,7,9,13-18H2