[4-[(2-ethoxyphenoxy)methyl]thiophen-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[(2-ethoxyphenoxy)methyl]thiophen-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[(2-ethoxyphenoxy)methyl]-2-thienyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[(2-ethoxyphenoxy)methyl]-2-thiophenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[(2-ethoxyphenoxy)methyl]thiophen-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[(2-ethoxyphenoxy)methyl]-2-thienyl]-pyrrolidino-methanone Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC2=CSC(=C2)C(=O)N3CCCC3

Isomeric SMILES

CCOC1=CC=CC=C1OCC2=CSC(=C2)C(=O)N3CCCC3

InChI

InChI=1S/C18H21NO3S/c1-2-21-15-7-3-4-8-16(15)22-12-14-11-17(23-13-14)18(20)19-9-5-6-10-19/h3-4,7-8,11,13H,2,5-6,9-10,12H2,1H3