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

Systemtic Name: 4-(4-ethoxyphenyl)-1-methyl-6-(2-piperidin-1-ylethyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: 4-(4-ethoxyphenyl)-1-methyl-6-[2-(1-piperidyl)ethyl]-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: 4-(4-ethoxyphenyl)-1-methyl-6-[2-(1-piperidinyl)ethyl]-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: 4-(4-ethoxyphenyl)-1-methyl-6-(2-piperidin-1-ylethyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: 1-methyl-6-(2-piperidinoethyl)-4-p-phenetyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C22H30N4O3 MolecularWeight: 398.4986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3=C(CN(C3=O)CCN4CCCCC4)N(C(=O)N2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C3=C(CN(C3=O)CCN4CCCCC4)N(C(=O)N2)C

InChI

InChI=1S/C22H30N4O3/c1-3-29-17-9-7-16(8-10-17)20-19-18(24(2)22(28)23-20)15-26(21(19)27)14-13-25-11-5-4-6-12-25/h7-10,20H,3-6,11-15H2,1-2H3,(H,23,28)