[2-(dimethylamino)-1,3-dihydroinden-2-yl]-(4-oxidanyl-4-pyridin-2-yl-piperidin-1-yl)methanone

Systemtic Name: [2-(dimethylamino)-1,3-dihydroinden-2-yl]-(4-oxidanyl-4-pyridin-2-yl-piperidin-1-yl)methanone Openeye Name: [2-(dimethylamino)indan-2-yl]-[4-hydroxy-4-(2-pyridyl)-1-piperidyl]methanone CAS Name: [2-(dimethylamino)-1,3-dihydroinden-2-yl]-[4-hydroxy-4-(2-pyridinyl)-1-piperidinyl]methanone IUPAC Name: [2-(dimethylamino)-1,3-dihydroinden-2-yl]-(4-hydroxy-4-pyridin-2-ylpiperidin-1-yl)methanone Traditional Name: [2-(dimethylamino)indan-2-yl]-[4-hydroxy-4-(2-pyridyl)piperidino]methanone Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CC2=CC=CC=C2C1)C(=O)N3CCC(CC3)(C4=CC=CC=N4)O

Isomeric SMILES

CN(C)C1(CC2=CC=CC=C2C1)C(=O)N3CCC(CC3)(C4=CC=CC=N4)O

InChI

InChI=1S/C22H27N3O2/c1-24(2)21(15-17-7-3-4-8-18(17)16-21)20(26)25-13-10-22(27,11-14-25)19-9-5-6-12-23-19/h3-9,12,27H,10-11,13-16H2,1-2H3