1-[5-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-pyridin-4-yl-thiophen-2-yl]propan-1-one

Systemtic Name: 1-[5-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-pyridin-4-yl-thiophen-2-yl]propan-1-one Openeye Name: 1-[5-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-(4-pyridyl)-2-thienyl]propan-1-one CAS Name: 1-[5-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-pyridin-4-yl-2-thiophenyl]-1-propanone IUPAC Name: 1-[5-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-pyridin-4-ylthiophen-2-yl]propan-1-one Traditional Name: 1-[5-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-(4-pyridyl)-2-thienyl]propan-1-one Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC(=C(S1)N2CCC3(CC2)OCCO3)C4=CC=NC=C4

Isomeric SMILES

CCC(=O)C1=CC(=C(S1)N2CCC3(CC2)OCCO3)C4=CC=NC=C4

InChI

InChI=1S/C19H22N2O3S/c1-2-16(22)17-13-15(14-3-7-20-8-4-14)18(25-17)21-9-5-19(6-10-21)23-11-12-24-19/h3-4,7-8,13H,2,5-6,9-12H2,1H3