4-(2,3-dihydro-1H-inden-2-yl)-3-[2-oxidanylidene-2-[4-(pyridin-2-ylmethoxy)piperidin-1-yl]ethyl]piperazin-2-one

Systemtic Name: 4-(2,3-dihydro-1H-inden-2-yl)-3-[2-oxidanylidene-2-[4-(pyridin-2-ylmethoxy)piperidin-1-yl]ethyl]piperazin-2-one Openeye Name: 4-indan-2-yl-3-[2-oxo-2-[4-(2-pyridylmethoxy)-1-piperidyl]ethyl]piperazin-2-one CAS Name: 4-(2,3-dihydro-1H-inden-2-yl)-3-[2-oxo-2-[4-(2-pyridinylmethoxy)-1-piperidinyl]ethyl]-2-piperazinone IUPAC Name: 4-(2,3-dihydro-1H-inden-2-yl)-3-[2-oxo-2-[4-(pyridin-2-ylmethoxy)piperidin-1-yl]ethyl]piperazin-2-one Traditional Name: 4-indan-2-yl-3-[2-keto-2-[4-(2-pyridylmethoxy)piperidino]ethyl]piperazin-2-one Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OCC2=CC=CC=N2)C(=O)CC3C(=O)NCCN3C4CC5=CC=CC=C5C4

Isomeric SMILES

C1CN(CCC1OCC2=CC=CC=N2)C(=O)CC3C(=O)NCCN3C4CC5=CC=CC=C5C4

InChI

InChI=1S/C26H32N4O3/c31-25(29-12-8-23(9-13-29)33-18-21-7-3-4-10-27-21)17-24-26(32)28-11-14-30(24)22-15-19-5-1-2-6-20(19)16-22/h1-7,10,22-24H,8-9,11-18H2,(H,28,32)