N-[3-(pyrrolidin-1-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]ethanamide

Systemtic Name: N-[3-(pyrrolidin-1-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]ethanamide Openeye Name: N-[3-(pyrrolidin-1-ylmethyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide CAS Name: N-[3-(1-pyrrolidinylmethyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide IUPAC Name: N-[3-(pyrrolidin-1-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide Traditional Name: N-[3-(pyrrolidinomethyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide Formula: C15H22N2OS MolecularWeight: 278.41298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(S1)CCCC2)CN3CCCC3

Isomeric SMILES

CC(=O)NC1=C(C2=C(S1)CCCC2)CN3CCCC3

InChI

InChI=1S/C15H22N2OS/c1-11(18)16-15-13(10-17-8-4-5-9-17)12-6-2-3-7-14(12)19-15/h2-10H2,1H3,(H,16,18)