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4-(4-methoxyphenyl)-1-methyl-6-(2-piperidin-1-ylethyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione

4-(4-methoxyphenyl)-1-methyl-6-(2-piperidin-1-ylethyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione

Systemtic Name:4-(4-methoxyphenyl)-1-methyl-6-(2-piperidin-1-ylethyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione
Openeye Name:4-(4-methoxyphenyl)-1-methyl-6-[2-(1-piperidyl)ethyl]-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione
CAS Name:4-(4-methoxyphenyl)-1-methyl-6-[2-(1-piperidinyl)ethyl]-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione
IUPAC Name:4-(4-methoxyphenyl)-1-methyl-6-(2-piperidin-1-ylethyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione
Traditional Name:4-(4-methoxyphenyl)-1-methyl-6-(2-piperidinoethyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone
Formula: C21H28N4O3
MolecularWeight: 384.47202
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(NC1=O)C3=CC=C(C=C3)OC)C(=O)N(C2)CCN4CCCCC4


Isomeric SMILES

CN1C2=C(C(NC1=O)C3=CC=C(C=C3)OC)C(=O)N(C2)CCN4CCCCC4


InChI

InChI=1S/C21H28N4O3/c1-23-17-14-25(13-12-24-10-4-3-5-11-24)20(26)18(17)19(22-21(23)27)15-6-8-16(28-2)9-7-15/h6-9,19H,3-5,10-14H2,1-2H3,(H,22,27)


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