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

Systemtic Name: 4-phenyl-6-[1-(phenylmethyl)piperidin-4-yl]-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: 1-allyl-6-(1-benzyl-4-piperidyl)-4-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: 4-phenyl-6-[1-(phenylmethyl)-4-piperidinyl]-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: 6-(1-benzylpiperidin-4-yl)-4-phenyl-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: 1-allyl-6-(1-benzyl-4-piperidyl)-4-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C(NC1=O)C3=CC=CC=C3)C(=O)N(C2)C4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

C=CCN1C2=C(C(NC1=O)C3=CC=CC=C3)C(=O)N(C2)C4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C27H30N4O2/c1-2-15-30-23-19-31(22-13-16-29(17-14-22)18-20-9-5-3-6-10-20)26(32)24(23)25(28-27(30)33)21-11-7-4-8-12-21/h2-12,22,25H,1,13-19H2,(H,28,33)