N-(1,3-benzodioxol-5-ylmethyl)-3-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-morpholinophenyl)imidazo[1,2-a]pyrazin-8-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[4-(4-morpholinyl)phenyl]-8-imidazo[1,2-a]pyrazinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine Traditional Name: [3-(4-morpholinophenyl)imidazo[1,2-a]pyrazin-8-yl]-piperonyl-amine Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C3=CN=C4N3C=CN=C4NCC5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)C3=CN=C4N3C=CN=C4NCC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C24H23N5O3/c1-6-21-22(32-16-31-21)13-17(1)14-26-23-24-27-15-20(29(24)8-7-25-23)18-2-4-19(5-3-18)28-9-11-30-12-10-28/h1-8,13,15H,9-12,14,16H2,(H,25,26)