1-cyclopentyl-3-[2-(dimethylamino)-6-[3-(4-phenylimidazol-1-yl)propoxy]phenyl]urea

Systemtic Name: 1-cyclopentyl-3-[2-(dimethylamino)-6-[3-(4-phenylimidazol-1-yl)propoxy]phenyl]urea Openeye Name: 1-cyclopentyl-3-[2-(dimethylamino)-6-[3-(4-phenylimidazol-1-yl)propoxy]phenyl]urea CAS Name: 1-cyclopentyl-3-[2-(dimethylamino)-6-[3-(4-phenyl-1-imidazolyl)propoxy]phenyl]urea IUPAC Name: 1-cyclopentyl-3-[2-(dimethylamino)-6-[3-(4-phenylimidazol-1-yl)propoxy]phenyl]urea Traditional Name: 1-cyclopentyl-3-[2-(dimethylamino)-6-[3-(4-phenylimidazol-1-yl)propoxy]phenyl]urea Formula: C26H33N5O2 MolecularWeight: 447.57252

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C(=CC=C1)OCCCN2C=C(N=C2)C3=CC=CC=C3)NC(=O)NC4CCCC4

Isomeric SMILES

CN(C)C1=C(C(=CC=C1)OCCCN2C=C(N=C2)C3=CC=CC=C3)NC(=O)NC4CCCC4

InChI

InChI=1S/C26H33N5O2/c1-30(2)23-14-8-15-24(25(23)29-26(32)28-21-12-6-7-13-21)33-17-9-16-31-18-22(27-19-31)20-10-4-3-5-11-20/h3-5,8,10-11,14-15,18-19,21H,6-7,9,12-13,16-17H2,1-2H3,(H2,28,29,32)