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

Systemtic Name: 1-(1-phenylethyl)-3-[(E)-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]urea Openeye Name: 1-(1-phenylethyl)-3-[(E)-4-[[4-(1-piperidylmethyl)-2-pyridyl]oxy]but-2-enyl]urea CAS Name: 1-(1-phenylethyl)-3-[(E)-4-[[4-(1-piperidinylmethyl)-2-pyridinyl]oxy]but-2-enyl]urea IUPAC Name: 1-(1-phenylethyl)-3-[(E)-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]urea Traditional Name: 1-(1-phenylethyl)-3-[(E)-4-[[4-(piperidinomethyl)-2-pyridyl]oxy]but-2-enyl]urea Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)NCC=CCOC2=NC=CC(=C2)CN3CCCCC3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)NC/C=C/COC2=NC=CC(=C2)CN3CCCCC3

InChI

InChI=1S/C24H32N4O2/c1-20(22-10-4-2-5-11-22)27-24(29)26-13-6-9-17-30-23-18-21(12-14-25-23)19-28-15-7-3-8-16-28/h2,4-6,9-12,14,18,20H,3,7-8,13,15-17,19H2,1H3,(H2,26,27,29)/b9-6+