2-[2-[(1-pyrrolidin-1-yl-2,3-dihydro-1H-inden-5-yl)oxy]ethyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine

Systemtic Name: 2-[2-[(1-pyrrolidin-1-yl-2,3-dihydro-1H-inden-5-yl)oxy]ethyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine Openeye Name: 2-[2-(1-pyrrolidin-1-ylindan-5-yl)oxyethyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine CAS Name: 2-[2-[[1-(1-pyrrolidinyl)-2,3-dihydro-1H-inden-5-yl]oxy]ethyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine IUPAC Name: 2-[2-[(1-pyrrolidin-1-yl-2,3-dihydro-1H-inden-5-yl)oxy]ethyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine Traditional Name: 2-[2-(1-pyrrolidinoindan-5-yl)oxyethyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine Formula: C23H35N3O MolecularWeight: 369.5435

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCN(CC2C1)CCOC3=CC4=C(C=C3)C(CC4)N5CCCC5

Isomeric SMILES

C1CCN2CCN(CC2C1)CCOC3=CC4=C(C=C3)C(CC4)N5CCCC5

InChI

InChI=1S/C23H35N3O/c1-2-10-25-14-13-24(18-20(25)5-1)15-16-27-21-7-8-22-19(17-21)6-9-23(22)26-11-3-4-12-26/h7-8,17,20,23H,1-6,9-16,18H2