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

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

Isomeric SMILES

CC1=C(NC2=C1N=C(N=C2C3CCNCC3)C)C4=CC5=C(C=C4)OCO5

InChI

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