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

Systemtic Name: 4-(3-phenylmethoxyphenyl)-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-(3-benzyloxyphenyl)-6-[2-(1-piperidyl)ethyl]-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: 4-(3-phenylmethoxyphenyl)-6-[2-(1-piperidinyl)ethyl]-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: 4-(3-phenylmethoxyphenyl)-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-(3-benzoxyphenyl)-6-(2-piperidinoethyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C(NC1=O)C3=CC(=CC=C3)OCC4=CC=CC=C4)C(=O)N(C2)CCN5CCCCC5

Isomeric SMILES

C=CCN1C2=C(C(NC1=O)C3=CC(=CC=C3)OCC4=CC=CC=C4)C(=O)N(C2)CCN5CCCCC5

InChI

InChI=1S/C29H34N4O3/c1-2-14-33-25-20-32(18-17-31-15-7-4-8-16-31)28(34)26(25)27(30-29(33)35)23-12-9-13-24(19-23)36-21-22-10-5-3-6-11-22/h2-3,5-6,9-13,19,27H,1,4,7-8,14-18,20-21H2,(H,30,35)