7-(4-phenylpiperazin-1-yl)carbonyl-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-4-one

Systemtic Name: 7-(4-phenylpiperazin-1-yl)carbonyl-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-4-one Openeye Name: 7-(4-phenylpiperazine-1-carbonyl)-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-4-one CAS Name: 7-[oxo-(4-phenyl-1-piperazinyl)methyl]-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-4-one IUPAC Name: 7-(4-phenylpiperazine-1-carbonyl)-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-4-one Traditional Name: 7-(4-phenylpiperazine-1-carbonyl)-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-4-one Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=O)NC3=C(N2C1)C=CC(=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC2C(=O)NC3=C(N2C1)C=CC(=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C22H24N4O2/c27-21-20-7-4-10-26(20)19-9-8-16(15-18(19)23-21)22(28)25-13-11-24(12-14-25)17-5-2-1-3-6-17/h1-3,5-6,8-9,15,20H,4,7,10-14H2,(H,23,27)