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

Systemtic Name: N-cyclopentyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-amine Openeye Name: N-cyclopentyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-amine CAS Name: N-cyclopentyl-2-(4-methoxyphenyl)-3-imidazo[1,2-a]pyrazinamine IUPAC Name: N-cyclopentyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-amine Traditional Name: cyclopentyl-[2-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-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=CN=CC3=N2)NC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3C=CN=CC3=N2)NC4CCCC4

InChI

InChI=1S/C18H20N4O/c1-23-15-8-6-13(7-9-15)17-18(20-14-4-2-3-5-14)22-11-10-19-12-16(22)21-17/h6-12,14,20H,2-5H2,1H3