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

Systemtic Name: 1-methyl-N-[(E)-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]pyrrole-2-carboxamide Openeye Name: 1-methyl-N-[(E)-4-[[4-(1-piperidylmethyl)-2-pyridyl]oxy]but-2-enyl]pyrrole-2-carboxamide CAS Name: 1-methyl-N-[(E)-4-[[4-(1-piperidinylmethyl)-2-pyridinyl]oxy]but-2-enyl]-2-pyrrolecarboxamide IUPAC Name: 1-methyl-N-[(E)-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]pyrrole-2-carboxamide Traditional Name: 1-methyl-N-[(E)-4-[[4-(piperidinomethyl)-2-pyridyl]oxy]but-2-enyl]pyrrole-2-carboxamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NCC=CCOC2=NC=CC(=C2)CN3CCCCC3

Isomeric SMILES

CN1C=CC=C1C(=O)NC/C=C/COC2=NC=CC(=C2)CN3CCCCC3

InChI

InChI=1S/C21H28N4O2/c1-24-12-7-8-19(24)21(26)23-10-3-6-15-27-20-16-18(9-11-22-20)17-25-13-4-2-5-14-25/h3,6-9,11-12,16H,2,4-5,10,13-15,17H2,1H3,(H,23,26)/b6-3+