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

Systemtic Name: N-(phenylmethyl)-2-(3-pyrrolidin-1-ylpropoxy)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Openeye Name: N-benzyl-2-(3-pyrrolidin-1-ylpropoxy)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide CAS Name: N-(phenylmethyl)-2-[3-(1-pyrrolidinyl)propoxy]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide IUPAC Name: N-benzyl-2-(3-pyrrolidin-1-ylpropoxy)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Traditional Name: N-benzyl-2-(3-pyrrolidinopropoxy)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCOC2=CC3=C(S2)CCN(C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCCOC2=CC3=C(S2)CCN(C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H29N3O2S/c26-22(23-16-18-7-2-1-3-8-18)25-13-9-20-19(17-25)15-21(28-20)27-14-6-12-24-10-4-5-11-24/h1-3,7-8,15H,4-6,9-14,16-17H2,(H,23,26)