5-methyl-N-[(E)-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]thiophene-2-carboxamide

Systemtic Name: 5-methyl-N-[(E)-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]thiophene-2-carboxamide Openeye Name: 5-methyl-N-[(E)-4-[[4-(1-piperidylmethyl)-2-pyridyl]oxy]but-2-enyl]thiophene-2-carboxamide CAS Name: 5-methyl-N-[(E)-4-[[4-(1-piperidinylmethyl)-2-pyridinyl]oxy]but-2-enyl]-2-thiophenecarboxamide IUPAC Name: 5-methyl-N-[(E)-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]thiophene-2-carboxamide Traditional Name: 5-methyl-N-[(E)-4-[[4-(piperidinomethyl)-2-pyridyl]oxy]but-2-enyl]thiophene-2-carboxamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NCC=CCOC2=NC=CC(=C2)CN3CCCCC3

Isomeric SMILES

CC1=CC=C(S1)C(=O)NC/C=C/COC2=NC=CC(=C2)CN3CCCCC3

InChI

InChI=1S/C21H27N3O2S/c1-17-7-8-19(27-17)21(25)23-10-3-6-14-26-20-15-18(9-11-22-20)16-24-12-4-2-5-13-24/h3,6-9,11,15H,2,4-5,10,12-14,16H2,1H3,(H,23,25)/b6-3+