1-cyclopentyl-3-[(E)-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]urea

Systemtic Name: 1-cyclopentyl-3-[(E)-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]urea Openeye Name: 1-cyclopentyl-3-[(E)-4-[[4-(1-piperidylmethyl)-2-pyridyl]oxy]but-2-enyl]urea CAS Name: 1-cyclopentyl-3-[(E)-4-[[4-(1-piperidinylmethyl)-2-pyridinyl]oxy]but-2-enyl]urea IUPAC Name: 1-cyclopentyl-3-[(E)-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]urea Traditional Name: 1-cyclopentyl-3-[(E)-4-[[4-(piperidinomethyl)-2-pyridyl]oxy]but-2-enyl]urea Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=NC=C2)OCC=CCNC(=O)NC3CCCC3

Isomeric SMILES

C1CCN(CC1)CC2=CC(=NC=C2)OC/C=C/CNC(=O)NC3CCCC3

InChI

InChI=1S/C21H32N4O2/c26-21(24-19-8-2-3-9-19)23-11-4-7-15-27-20-16-18(10-12-22-20)17-25-13-5-1-6-14-25/h4,7,10,12,16,19H,1-3,5-6,8-9,11,13-15,17H2,(H2,23,24,26)/b7-4+