[3-[(Z)-but-2-enoxy]piperidin-1-yl]-thiophen-2-yl-methanone

Systemtic Name: [3-[(Z)-but-2-enoxy]piperidin-1-yl]-thiophen-2-yl-methanone Openeye Name: [3-[(Z)-but-2-enoxy]-1-piperidyl]-(2-thienyl)methanone CAS Name: [3-[(Z)-but-2-enoxy]-1-piperidinyl]-thiophen-2-ylmethanone IUPAC Name: [3-[(Z)-but-2-enoxy]piperidin-1-yl]-thiophen-2-ylmethanone Traditional Name: [3-[(Z)-but-2-enoxy]piperidino]-(2-thienyl)methanone Formula: C14H19NO2S MolecularWeight: 265.37116

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1CCCN(C1)C(=O)C2=CC=CS2

Isomeric SMILES

C/C=C\COC1CCCN(C1)C(=O)C2=CC=CS2

InChI

InChI=1S/C14H19NO2S/c1-2-3-9-17-12-6-4-8-15(11-12)14(16)13-7-5-10-18-13/h2-3,5,7,10,12H,4,6,8-9,11H2,1H3/b3-2-