[4-[[2-[(E)-prop-1-enyl]phenoxy]methyl]thiophen-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[[2-[(E)-prop-1-enyl]phenoxy]methyl]thiophen-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[[2-[(E)-prop-1-enyl]phenoxy]methyl]-2-thienyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[[2-[(E)-prop-1-enyl]phenoxy]methyl]-2-thiophenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[[2-[(E)-prop-1-enyl]phenoxy]methyl]thiophen-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[[2-[(E)-prop-1-enyl]phenoxy]methyl]-2-thienyl]-pyrrolidino-methanone Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=CC=C1OCC2=CSC(=C2)C(=O)N3CCCC3

Isomeric SMILES

C/C=C/C1=CC=CC=C1OCC2=CSC(=C2)C(=O)N3CCCC3

InChI

InChI=1S/C19H21NO2S/c1-2-7-16-8-3-4-9-17(16)22-13-15-12-18(23-14-15)19(21)20-10-5-6-11-20/h2-4,7-9,12,14H,5-6,10-11,13H2,1H3/b7-2+