6-[4-(3-phenoxypropyl)piperazin-1-yl]-1,3-di(propan-2-yl)pyrimidine-2,4-dione

Systemtic Name: 6-[4-(3-phenoxypropyl)piperazin-1-yl]-1,3-di(propan-2-yl)pyrimidine-2,4-dione Openeye Name: 1,3-diisopropyl-6-[4-(3-phenoxypropyl)piperazin-1-yl]pyrimidine-2,4-dione CAS Name: 6-[4-(3-phenoxypropyl)-1-piperazinyl]-1,3-di(propan-2-yl)pyrimidine-2,4-dione IUPAC Name: 6-[4-(3-phenoxypropyl)piperazin-1-yl]-1,3-di(propan-2-yl)pyrimidine-2,4-dione Traditional Name: 1,3-diisopropyl-6-[4-(3-phenoxypropyl)piperazino]pyrimidine-2,4-quinone Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC(=O)N(C1=O)C(C)C)N2CCN(CC2)CCCOC3=CC=CC=C3

Isomeric SMILES

CC(C)N1C(=CC(=O)N(C1=O)C(C)C)N2CCN(CC2)CCCOC3=CC=CC=C3

InChI

InChI=1S/C23H34N4O3/c1-18(2)26-21(17-22(28)27(19(3)4)23(26)29)25-14-12-24(13-15-25)11-8-16-30-20-9-6-5-7-10-20/h5-7,9-10,17-19H,8,11-16H2,1-4H3