4-(2,5-dimethoxyphenyl)-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-(2,5-dimethoxyphenyl)-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-(2,5-dimethoxyphenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: 4-(2,5-dimethoxyphenyl)-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-(2,5-dimethoxyphenyl)-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-(2,5-dimethoxyphenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C29H34N4O4 MolecularWeight: 502.60466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2C3=C(CN(C3=O)C4CCN(CC4)CC5=CC=CC=C5)N(C(=O)N2)CC=C

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2C3=C(CN(C3=O)C4CCN(CC4)CC5=CC=CC=C5)N(C(=O)N2)CC=C

InChI

InChI=1S/C29H34N4O4/c1-4-14-32-24-19-33(21-12-15-31(16-13-21)18-20-8-6-5-7-9-20)28(34)26(24)27(30-29(32)35)23-17-22(36-2)10-11-25(23)37-3/h4-11,17,21,27H,1,12-16,18-19H2,2-3H3,(H,30,35)