[5-(4-ethoxyphenyl)thiophen-2-yl]-(2-methylpyrrolidin-1-yl)methanone

Systemtic Name: [5-(4-ethoxyphenyl)thiophen-2-yl]-(2-methylpyrrolidin-1-yl)methanone Openeye Name: [5-(4-ethoxyphenyl)-2-thienyl]-(2-methylpyrrolidin-1-yl)methanone CAS Name: [5-(4-ethoxyphenyl)-2-thiophenyl]-(2-methyl-1-pyrrolidinyl)methanone IUPAC Name: [5-(4-ethoxyphenyl)thiophen-2-yl]-(2-methylpyrrolidin-1-yl)methanone Traditional Name: (2-methylpyrrolidino)-(5-p-phenetyl-2-thienyl)methanone Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC=C(S2)C(=O)N3CCCC3C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC=C(S2)C(=O)N3CCCC3C

InChI

InChI=1S/C18H21NO2S/c1-3-21-15-8-6-14(7-9-15)16-10-11-17(22-16)18(20)19-12-4-5-13(19)2/h6-11,13H,3-5,12H2,1-2H3