1-ethyl-6-(4-methyl-1-oxidanylidene-1-piperidin-1-yl-pentan-2-yl)-4-(3-phenoxyphenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione

Systemtic Name: 1-ethyl-6-(4-methyl-1-oxidanylidene-1-piperidin-1-yl-pentan-2-yl)-4-(3-phenoxyphenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: 1-ethyl-6-[3-methyl-1-(piperidine-1-carbonyl)butyl]-4-(3-phenoxyphenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: 1-ethyl-6-[4-methyl-1-oxo-1-(1-piperidinyl)pentan-2-yl]-4-(3-phenoxyphenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: 1-ethyl-6-(4-methyl-1-oxo-1-piperidin-1-ylpentan-2-yl)-4-(3-phenoxyphenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: 1-ethyl-6-[3-methyl-1-(piperidine-1-carbonyl)butyl]-4-(3-phenoxyphenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C31H38N4O4 MolecularWeight: 530.65782

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(NC1=O)C3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)N(C2)C(CC(C)C)C(=O)N5CCCCC5

Isomeric SMILES

CCN1C2=C(C(NC1=O)C3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)N(C2)C(CC(C)C)C(=O)N5CCCCC5

InChI

InChI=1S/C31H38N4O4/c1-4-34-26-20-35(25(18-21(2)3)29(36)33-16-9-6-10-17-33)30(37)27(26)28(32-31(34)38)22-12-11-15-24(19-22)39-23-13-7-5-8-14-23/h5,7-8,11-15,19,21,25,28H,4,6,9-10,16-18,20H2,1-3H3,(H,32,38)