N-cyclopentyl-2-(3-methoxy-4-prop-2-ynoxy-phenyl)imidazo[1,2-a]pyrazin-3-amine

Systemtic Name: N-cyclopentyl-2-(3-methoxy-4-prop-2-ynoxy-phenyl)imidazo[1,2-a]pyrazin-3-amine Openeye Name: N-cyclopentyl-2-(3-methoxy-4-prop-2-ynoxy-phenyl)imidazo[1,2-a]pyrazin-3-amine CAS Name: N-cyclopentyl-2-(3-methoxy-4-prop-2-ynoxyphenyl)-3-imidazo[1,2-a]pyrazinamine IUPAC Name: N-cyclopentyl-2-(3-methoxy-4-prop-2-ynoxyphenyl)imidazo[1,2-a]pyrazin-3-amine Traditional Name: cyclopentyl-[2-(3-methoxy-4-propargyloxy-phenyl)imidazo[1,2-a]pyrazin-3-yl]amine Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2/c1-3-12-27-17-9-8-15(13-18(17)26-2)20-21(23-16-6-4-5-7-16)25-11-10-22-14-19(25)24-20/h1,8-11,13-14,16,23H,4-7,12H2,2H3