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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-dimethylaminophenyl)imidazo[1,2-a]pyrazin-3-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-dimethylaminophenyl)imidazo[1,2-a]pyrazin-3-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-dimethylaminophenyl)-3-imidazo[1,2-a]pyrazinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-dimethylaminophenyl)imidazo[1,2-a]pyrazin-3-amine Traditional Name: dimethyl-[4-[3-(piperonylamino)imidazo[1,2-a]pyrazin-2-yl]phenyl]amine Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=C(N3C=CN=CC3=N2)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=C(N3C=CN=CC3=N2)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H21N5O2/c1-26(2)17-6-4-16(5-7-17)21-22(27-10-9-23-13-20(27)25-21)24-12-15-3-8-18-19(11-15)29-14-28-18/h3-11,13,24H,12,14H2,1-2H3