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

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-2,7-dimethyl-4-piperidin-1-yl-5H-pyrrolo[3,2-d]pyrimidine Openeye Name: 6-(1,3-benzodioxol-5-yl)-2,7-dimethyl-4-(1-piperidyl)-5H-pyrrolo[3,2-d]pyrimidine CAS Name: 6-(1,3-benzodioxol-5-yl)-2,7-dimethyl-4-(1-piperidinyl)-5H-pyrrolo[3,2-d]pyrimidine IUPAC Name: 6-(1,3-benzodioxol-5-yl)-2,7-dimethyl-4-piperidin-1-yl-5H-pyrrolo[3,2-d]pyrimidine Traditional Name: 6-(1,3-benzodioxol-5-yl)-2,7-dimethyl-4-piperidino-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=C2N3CCCCC3)C)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(NC2=C1N=C(N=C2N3CCCCC3)C)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H22N4O2/c1-12-17(14-6-7-15-16(10-14)26-11-25-15)23-19-18(12)21-13(2)22-20(19)24-8-4-3-5-9-24/h6-7,10,23H,3-5,8-9,11H2,1-2H3