6-(1,3-benzodioxol-2-yl)-2,7-dimethyl-4-piperidin-4-yl-5H-pyrrolo[3,2-d]pyrimidine

Systemtic Name: 6-(1,3-benzodioxol-2-yl)-2,7-dimethyl-4-piperidin-4-yl-5H-pyrrolo[3,2-d]pyrimidine Openeye Name: 6-(1,3-benzodioxol-2-yl)-2,7-dimethyl-4-(4-piperidyl)-5H-pyrrolo[3,2-d]pyrimidine CAS Name: 6-(1,3-benzodioxol-2-yl)-2,7-dimethyl-4-(4-piperidinyl)-5H-pyrrolo[3,2-d]pyrimidine IUPAC Name: 6-(1,3-benzodioxol-2-yl)-2,7-dimethyl-4-piperidin-4-yl-5H-pyrrolo[3,2-d]pyrimidine Traditional Name: 6-(1,3-benzodioxol-2-yl)-2,7-dimethyl-4-(4-piperidyl)-5H-pyrrolo[3,2-d]pyrimidine Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1N=C(N=C2C3CCNCC3)C)C4OC5=CC=CC=C5O4

Isomeric SMILES

CC1=C(NC2=C1N=C(N=C2C3CCNCC3)C)C4OC5=CC=CC=C5O4

InChI

InChI=1S/C20H22N4O2/c1-11-16-19(18(23-12(2)22-16)13-7-9-21-10-8-13)24-17(11)20-25-14-5-3-4-6-15(14)26-20/h3-6,13,20-21,24H,7-10H2,1-2H3