N-[(E)-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(E)-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]-1H-pyrrole-2-carboxamide Openeye Name: N-[(E)-4-[[4-(1-piperidylmethyl)-2-pyridyl]oxy]but-2-enyl]-1H-pyrrole-2-carboxamide CAS Name: N-[(E)-4-[[4-(1-piperidinylmethyl)-2-pyridinyl]oxy]but-2-enyl]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(E)-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]-1H-pyrrole-2-carboxamide Traditional Name: N-[(E)-4-[[4-(piperidinomethyl)-2-pyridyl]oxy]but-2-enyl]-1H-pyrrole-2-carboxamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=NC=C2)OCC=CCNC(=O)C3=CC=CN3

Isomeric SMILES

C1CCN(CC1)CC2=CC(=NC=C2)OC/C=C/CNC(=O)C3=CC=CN3

InChI

InChI=1S/C20H26N4O2/c25-20(18-7-6-10-21-18)23-9-2-5-14-26-19-15-17(8-11-22-19)16-24-12-3-1-4-13-24/h2,5-8,10-11,15,21H,1,3-4,9,12-14,16H2,(H,23,25)/b5-2+