2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione

Systemtic Name: 2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione Openeye Name: 2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxo-propyl]-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione CAS Name: 2-[3-[4-(2-methoxyphenyl)-1-piperazinyl]-3-oxopropyl]-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione IUPAC Name: 2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxopropyl]-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione Traditional Name: 2-[3-keto-3-[4-(2-methoxyphenyl)piperazino]propyl]-5,6,7,7a-tetrahydropyrrol[1,2-c]imidazole-1,3-quinone Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCN3C(=O)C4CCCN4C3=O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCN3C(=O)C4CCCN4C3=O

InChI

InChI=1S/C20H26N4O4/c1-28-17-7-3-2-5-15(17)21-11-13-22(14-12-21)18(25)8-10-24-19(26)16-6-4-9-23(16)20(24)27/h2-3,5,7,16H,4,6,8-14H2,1H3