3-[(E)-but-2-enyl]-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxy-thiophene-2-carboxamide

Systemtic Name: 3-[(E)-but-2-enyl]-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxy-thiophene-2-carboxamide Openeye Name: 3-[(E)-but-2-enyl]-4-[[4-(1-piperidylmethyl)-2-pyridyl]oxy]thiophene-2-carboxamide CAS Name: 3-[(E)-but-2-enyl]-4-[[4-(1-piperidinylmethyl)-2-pyridinyl]oxy]-2-thiophenecarboxamide IUPAC Name: 3-[(E)-but-2-enyl]-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxythiophene-2-carboxamide Traditional Name: 3-[(E)-but-2-enyl]-4-[[4-(piperidinomethyl)-2-pyridyl]oxy]thiophene-2-carboxamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1=C(SC=C1OC2=NC=CC(=C2)CN3CCCCC3)C(=O)N

Isomeric SMILES

C/C=C/CC1=C(SC=C1OC2=NC=CC(=C2)CN3CCCCC3)C(=O)N

InChI

InChI=1S/C20H25N3O2S/c1-2-3-7-16-17(14-26-19(16)20(21)24)25-18-12-15(8-9-22-18)13-23-10-5-4-6-11-23/h2-3,8-9,12,14H,4-7,10-11,13H2,1H3,(H2,21,24)/b3-2+