1-[5-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)pentyl]-3-(4-pyridin-3-ylbutyl)urea

Systemtic Name: 1-[5-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)pentyl]-3-(4-pyridin-3-ylbutyl)urea Openeye Name: 1-[5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)pentyl]-3-[4-(3-pyridyl)butyl]urea CAS Name: 1-[5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentyl]-3-[4-(3-pyridinyl)butyl]urea IUPAC Name: 1-[5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentyl]-3-(4-pyridin-3-ylbutyl)urea Traditional Name: 1-[5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)pentyl]-3-[4-(3-pyridyl)butyl]urea Formula: C26H37N3O4 MolecularWeight: 455.58968

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCNC(=O)NCCCCC2=CN=CC=C2

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCNC(=O)NCCCCC2=CN=CC=C2

InChI

InChI=1S/C26H37N3O4/c1-3-10-23-24(14-13-22(20(2)30)25(23)31)33-18-8-4-6-16-28-26(32)29-17-7-5-11-21-12-9-15-27-19-21/h9,12-15,19,31H,3-8,10-11,16-18H2,1-2H3,(H2,28,29,32)