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

Systemtic Name: piperidin-1-yl-[2-(3-pyrrolidin-1-ylpropoxy)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Openeye Name: 1-piperidyl-[2-(3-pyrrolidin-1-ylpropoxy)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone CAS Name: 1-piperidinyl-[2-[3-(1-pyrrolidinyl)propoxy]-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone IUPAC Name: piperidin-1-yl-[2-(3-pyrrolidin-1-ylpropoxy)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Traditional Name: piperidino-[2-(3-pyrrolidinopropoxy)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Formula: C20H31N3O2S MolecularWeight: 377.54404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)N2CCC3=C(C2)C=C(S3)OCCCN4CCCC4

Isomeric SMILES

C1CCN(CC1)C(=O)N2CCC3=C(C2)C=C(S3)OCCCN4CCCC4

InChI

InChI=1S/C20H31N3O2S/c24-20(22-11-2-1-3-12-22)23-13-7-18-17(16-23)15-19(26-18)25-14-6-10-21-8-4-5-9-21/h15H,1-14,16H2