N-phenethyl-2-(3-pyrrolidin-1-ylpropoxy)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide

Systemtic Name: N-phenethyl-2-(3-pyrrolidin-1-ylpropoxy)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Openeye Name: N-phenethyl-2-(3-pyrrolidin-1-ylpropoxy)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide CAS Name: N-phenethyl-2-[3-(1-pyrrolidinyl)propoxy]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide IUPAC Name: N-phenethyl-2-(3-pyrrolidin-1-ylpropoxy)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Traditional Name: N-phenethyl-2-(3-pyrrolidinopropoxy)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCOC2=CC3=C(S2)CCN(C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCCOC2=CC3=C(S2)CCN(C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C23H31N3O2S/c27-23(24-11-9-19-7-2-1-3-8-19)26-15-10-21-20(18-26)17-22(29-21)28-16-6-14-25-12-4-5-13-25/h1-3,7-8,17H,4-6,9-16,18H2,(H,24,27)