2-[[3-[2-(2-fluorophenyl)ethyl]-2,3-dihydro-1-benzothiophen-5-yl]methylamino]propanamide

Systemtic Name: 2-[[3-[2-(2-fluorophenyl)ethyl]-2,3-dihydro-1-benzothiophen-5-yl]methylamino]propanamide Openeye Name: 2-[[3-[2-(2-fluorophenyl)ethyl]-2,3-dihydrobenzothiophen-5-yl]methylamino]propanamide CAS Name: 2-[[3-[2-(2-fluorophenyl)ethyl]-2,3-dihydro-1-benzothiophen-5-yl]methylamino]propanamide IUPAC Name: 2-[[3-[2-(2-fluorophenyl)ethyl]-2,3-dihydro-1-benzothiophen-5-yl]methylamino]propanamide Traditional Name: 2-[[3-[2-(2-fluorophenyl)ethyl]-2,3-dihydrobenzothiophen-5-yl]methylamino]propionamide Formula: C20H23FN2OS MolecularWeight: 358.472823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NCC1=CC2=C(C=C1)SCC2CCC3=CC=CC=C3F

Isomeric SMILES

CC(C(=O)N)NCC1=CC2=C(C=C1)SCC2CCC3=CC=CC=C3F

InChI

InChI=1S/C20H23FN2OS/c1-13(20(22)24)23-11-14-6-9-19-17(10-14)16(12-25-19)8-7-15-4-2-3-5-18(15)21/h2-6,9-10,13,16,23H,7-8,11-12H2,1H3,(H2,22,24)