N-cyclopentyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyrimidin-3-amine

Systemtic Name: N-cyclopentyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyrimidin-3-amine Openeye Name: N-cyclopentyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyrimidin-3-amine CAS Name: N-cyclopentyl-2-(4-methoxyphenyl)-3-imidazo[1,2-a]pyrimidinamine IUPAC Name: N-cyclopentyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyrimidin-3-amine Traditional Name: cyclopentyl-[2-(4-methoxyphenyl)imidazo[1,2-a]pyrimidin-3-yl]amine Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N3C=CC=NC3=N2)NC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3C=CC=NC3=N2)NC4CCCC4

InChI

InChI=1S/C18H20N4O/c1-23-15-9-7-13(8-10-15)16-17(20-14-5-2-3-6-14)22-12-4-11-19-18(22)21-16/h4,7-12,14,20H,2-3,5-6H2,1H3