1-(2-methylquinolin-4-yl)-1-[4-oxidanyl-4-(phenylmethyl)piperidin-1-yl]-3-propyl-urea

Systemtic Name: 1-(2-methylquinolin-4-yl)-1-[4-oxidanyl-4-(phenylmethyl)piperidin-1-yl]-3-propyl-urea Openeye Name: 1-(4-benzyl-4-hydroxy-1-piperidyl)-1-(2-methyl-4-quinolyl)-3-propyl-urea CAS Name: 1-[4-hydroxy-4-(phenylmethyl)-1-piperidinyl]-1-(2-methyl-4-quinolinyl)-3-propylurea IUPAC Name: 1-(4-benzyl-4-hydroxypiperidin-1-yl)-1-(2-methylquinolin-4-yl)-3-propylurea Traditional Name: 1-(4-benzyl-4-hydroxy-piperidino)-1-(2-methyl-4-quinolyl)-3-propyl-urea Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N(C1=CC(=NC2=CC=CC=C21)C)N3CCC(CC3)(CC4=CC=CC=C4)O

Isomeric SMILES

CCCNC(=O)N(C1=CC(=NC2=CC=CC=C21)C)N3CCC(CC3)(CC4=CC=CC=C4)O

InChI

InChI=1S/C26H32N4O2/c1-3-15-27-25(31)30(24-18-20(2)28-23-12-8-7-11-22(23)24)29-16-13-26(32,14-17-29)19-21-9-5-4-6-10-21/h4-12,18,32H,3,13-17,19H2,1-2H3,(H,27,31)