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

Systemtic Name: 4-phenyl-6-(2-piperidin-1-ylethyl)-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: 1-allyl-4-phenyl-6-[2-(1-piperidyl)ethyl]-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: 4-phenyl-6-[2-(1-piperidinyl)ethyl]-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: 4-phenyl-6-(2-piperidin-1-ylethyl)-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: 1-allyl-4-phenyl-6-(2-piperidinoethyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C(NC1=O)C3=CC=CC=C3)C(=O)N(C2)CCN4CCCCC4

Isomeric SMILES

C=CCN1C2=C(C(NC1=O)C3=CC=CC=C3)C(=O)N(C2)CCN4CCCCC4

InChI

InChI=1S/C22H28N4O2/c1-2-11-26-18-16-25(15-14-24-12-7-4-8-13-24)21(27)19(18)20(23-22(26)28)17-9-5-3-6-10-17/h2-3,5-6,9-10,20H,1,4,7-8,11-16H2,(H,23,28)