3-[6-[3-(2-methylpyrrolidin-1-yl)propoxy]pyridin-3-yl]-2-oxa-4-azaspiro[4.5]dec-3-ene

Systemtic Name: 3-[6-[3-(2-methylpyrrolidin-1-yl)propoxy]pyridin-3-yl]-2-oxa-4-azaspiro[4.5]dec-3-ene Openeye Name: 3-[6-[3-(2-methylpyrrolidin-1-yl)propoxy]-3-pyridyl]-2-oxa-4-azaspiro[4.5]dec-3-ene CAS Name: 3-[6-[3-(2-methyl-1-pyrrolidinyl)propoxy]-3-pyridinyl]-2-oxa-4-azaspiro[4.5]dec-3-ene IUPAC Name: 3-[6-[3-(2-methylpyrrolidin-1-yl)propoxy]pyridin-3-yl]-2-oxa-4-azaspiro[4.5]dec-3-ene Traditional Name: 3-[6-[3-(2-methylpyrrolidino)propoxy]-3-pyridyl]-2-oxa-4-azaspiro[4.5]dec-3-ene Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCCOC2=NC=C(C=C2)C3=NC4(CCCCC4)CO3

Isomeric SMILES

CC1CCCN1CCCOC2=NC=C(C=C2)C3=NC4(CCCCC4)CO3

InChI

InChI=1S/C21H31N3O2/c1-17-7-5-12-24(17)13-6-14-25-19-9-8-18(15-22-19)20-23-21(16-26-20)10-3-2-4-11-21/h8-9,15,17H,2-7,10-14,16H2,1H3