1-cyclopentyl-3-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]urea

Systemtic Name: 1-cyclopentyl-3-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]urea Openeye Name: 1-cyclopentyl-3-[[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]methyl]urea CAS Name: 1-cyclopentyl-3-[[6-methyl-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]methyl]urea IUPAC Name: 1-cyclopentyl-3-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]urea Traditional Name: 1-cyclopentyl-3-[[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]methyl]urea Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)CNC(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)CNC(=O)NC4CCCC4

InChI

InChI=1S/C22H26N4O/c1-15-7-10-17(11-8-15)21-19(26-14-16(2)9-12-20(26)25-21)13-23-22(27)24-18-5-3-4-6-18/h7-12,14,18H,3-6,13H2,1-2H3,(H2,23,24,27)