pyrrolidin-1-yl-[6-[(2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-5-yl)oxy]pyridin-3-yl]methanone

Systemtic Name: pyrrolidin-1-yl-[6-[(2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-5-yl)oxy]pyridin-3-yl]methanone Openeye Name: pyrrolidin-1-yl-[6-(2-pyrrolidin-1-ylindan-5-yl)oxy-3-pyridyl]methanone CAS Name: 1-pyrrolidinyl-[6-[[2-(1-pyrrolidinyl)-2,3-dihydro-1H-inden-5-yl]oxy]-3-pyridinyl]methanone IUPAC Name: pyrrolidin-1-yl-[6-[(2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-5-yl)oxy]pyridin-3-yl]methanone Traditional Name: pyrrolidino-[6-(2-pyrrolidinoindan-5-yl)oxy-3-pyridyl]methanone Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CC3=C(C2)C=C(C=C3)OC4=NC=C(C=C4)C(=O)N5CCCC5

Isomeric SMILES

C1CCN(C1)C2CC3=C(C2)C=C(C=C3)OC4=NC=C(C=C4)C(=O)N5CCCC5

InChI

InChI=1S/C23H27N3O2/c27-23(26-11-3-4-12-26)18-6-8-22(24-16-18)28-21-7-5-17-13-20(14-19(17)15-21)25-9-1-2-10-25/h5-8,15-16,20H,1-4,9-14H2