N-[(E)-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]-1H-pyrrole-3-carboxamide

Systemtic Name: N-[(E)-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]-1H-pyrrole-3-carboxamide Openeye Name: N-[(E)-4-[[4-(1-piperidylmethyl)-2-pyridyl]oxy]but-2-enyl]-1H-pyrrole-3-carboxamide CAS Name: N-[(E)-4-[[4-(1-piperidinylmethyl)-2-pyridinyl]oxy]but-2-enyl]-1H-pyrrole-3-carboxamide IUPAC Name: N-[(E)-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]-1H-pyrrole-3-carboxamide Traditional Name: N-[(E)-4-[[4-(piperidinomethyl)-2-pyridyl]oxy]but-2-enyl]-1H-pyrrole-3-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=CNC=C3

Isomeric SMILES

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

InChI

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