[4-[(2,6-dimethylphenoxy)methyl]thiophen-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[(2,6-dimethylphenoxy)methyl]thiophen-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[(2,6-dimethylphenoxy)methyl]-2-thienyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[(2,6-dimethylphenoxy)methyl]-2-thiophenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[(2,6-dimethylphenoxy)methyl]thiophen-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[(2,6-dimethylphenoxy)methyl]-2-thienyl]-pyrrolidino-methanone Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC2=CSC(=C2)C(=O)N3CCCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC2=CSC(=C2)C(=O)N3CCCC3

InChI

InChI=1S/C18H21NO2S/c1-13-6-5-7-14(2)17(13)21-11-15-10-16(22-12-15)18(20)19-8-3-4-9-19/h5-7,10,12H,3-4,8-9,11H2,1-2H3