2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3-dione

Systemtic Name: 2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3-dione Openeye Name: 2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3-dione CAS Name: 2-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3-dione IUPAC Name: 2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3-dione Traditional Name: 2-[3-[4-(2-methoxyphenyl)piperazino]propyl]-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3-quinone Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCN3C(=O)C4CCCCN4C3=O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCN3C(=O)C4CCCCN4C3=O

InChI

InChI=1S/C21H30N4O3/c1-28-19-9-3-2-7-17(19)23-15-13-22(14-16-23)10-6-12-25-20(26)18-8-4-5-11-24(18)21(25)27/h2-3,7,9,18H,4-6,8,10-16H2,1H3