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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-dimethylaminophenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-dimethylaminophenyl)imidazo[1,2-a]pyridin-3-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-dimethylaminophenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-dimethylaminophenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: dimethyl-[4-[3-(piperonylamino)imidazo[1,2-a]pyridin-2-yl]phenyl]amine Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O2/c1-26(2)18-9-7-17(8-10-18)22-23(27-12-4-3-5-21(27)25-22)24-14-16-6-11-19-20(13-16)29-15-28-19/h3-13,24H,14-15H2,1-2H3