[4-[(3-methoxyphenoxy)methyl]thiophen-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[(3-methoxyphenoxy)methyl]thiophen-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[(3-methoxyphenoxy)methyl]-2-thienyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[(3-methoxyphenoxy)methyl]-2-thiophenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[(3-methoxyphenoxy)methyl]thiophen-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[(3-methoxyphenoxy)methyl]-2-thienyl]-pyrrolidino-methanone Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=CSC(=C2)C(=O)N3CCCC3

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=CSC(=C2)C(=O)N3CCCC3

InChI

InChI=1S/C17H19NO3S/c1-20-14-5-4-6-15(10-14)21-11-13-9-16(22-12-13)17(19)18-7-2-3-8-18/h4-6,9-10,12H,2-3,7-8,11H2,1H3