pyrrolidin-1-yl-[2-(3-pyrrolidin-1-ylpropoxy)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone

Systemtic Name: pyrrolidin-1-yl-[2-(3-pyrrolidin-1-ylpropoxy)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Openeye Name: pyrrolidin-1-yl-[2-(3-pyrrolidin-1-ylpropoxy)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone CAS Name: 1-pyrrolidinyl-[2-[3-(1-pyrrolidinyl)propoxy]-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone IUPAC Name: pyrrolidin-1-yl-[2-(3-pyrrolidin-1-ylpropoxy)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Traditional Name: pyrrolidino-[2-(3-pyrrolidinopropoxy)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Formula: C19H29N3O2S MolecularWeight: 363.51746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCOC2=CC3=C(S2)CCN(C3)C(=O)N4CCCC4

Isomeric SMILES

C1CCN(C1)CCCOC2=CC3=C(S2)CCN(C3)C(=O)N4CCCC4

InChI

InChI=1S/C19H29N3O2S/c23-19(21-10-3-4-11-21)22-12-6-17-16(15-22)14-18(25-17)24-13-5-9-20-7-1-2-8-20/h14H,1-13,15H2