6-methyl-5-[4-(2-phenoxyethyl)piperazin-1-yl]carbonyl-3H-furo[2,3-d]pyrimidin-4-one

Systemtic Name: 6-methyl-5-[4-(2-phenoxyethyl)piperazin-1-yl]carbonyl-3H-furo[2,3-d]pyrimidin-4-one Openeye Name: 6-methyl-5-[4-(2-phenoxyethyl)piperazine-1-carbonyl]-3H-furo[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-5-[oxo-[4-(2-phenoxyethyl)-1-piperazinyl]methyl]-3H-furo[2,3-d]pyrimidin-4-one IUPAC Name: 6-methyl-5-[4-(2-phenoxyethyl)piperazine-1-carbonyl]-3H-furo[2,3-d]pyrimidin-4-one Traditional Name: 6-methyl-5-[4-(2-phenoxyethyl)piperazine-1-carbonyl]-3H-furo[2,3-d]pyrimidin-4-one Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)N=CNC2=O)C(=O)N3CCN(CC3)CCOC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(O1)N=CNC2=O)C(=O)N3CCN(CC3)CCOC4=CC=CC=C4

InChI

InChI=1S/C20H22N4O4/c1-14-16(17-18(25)21-13-22-19(17)28-14)20(26)24-9-7-23(8-10-24)11-12-27-15-5-3-2-4-6-15/h2-6,13H,7-12H2,1H3,(H,21,22,25)