2-(3-methoxy-4-phenylmethoxy-phenyl)-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyrazin-3-amine

Systemtic Name: 2-(3-methoxy-4-phenylmethoxy-phenyl)-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyrazin-3-amine Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-N-(1,1,3,3-tetramethylbutyl)imidazo[1,2-a]pyrazin-3-amine CAS Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-N-(2,4,4-trimethylpentan-2-yl)-3-imidazo[1,2-a]pyrazinamine IUPAC Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyrazin-3-amine Traditional Name: [2-(4-benzoxy-3-methoxy-phenyl)imidazo[1,2-a]pyrazin-3-yl]-(1,1,3,3-tetramethylbutyl)amine Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC1=C(N=C2N1C=CN=C2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC(C)(C)CC(C)(C)NC1=C(N=C2N1C=CN=C2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C28H34N4O2/c1-27(2,3)19-28(4,5)31-26-25(30-24-17-29-14-15-32(24)26)21-12-13-22(23(16-21)33-6)34-18-20-10-8-7-9-11-20/h7-17,31H,18-19H2,1-6H3