7-methoxy-4-[4-(4-pyrazol-1-ylbutyl)piperazin-1-yl]pyrrolo[1,2-a]quinoxaline

Systemtic Name: 7-methoxy-4-[4-(4-pyrazol-1-ylbutyl)piperazin-1-yl]pyrrolo[1,2-a]quinoxaline Openeye Name: 7-methoxy-4-[4-(4-pyrazol-1-ylbutyl)piperazin-1-yl]pyrrolo[1,2-a]quinoxaline CAS Name: 7-methoxy-4-[4-[4-(1-pyrazolyl)butyl]-1-piperazinyl]pyrrolo[1,2-a]quinoxaline IUPAC Name: 7-methoxy-4-[4-(4-pyrazol-1-ylbutyl)piperazin-1-yl]pyrrolo[1,2-a]quinoxaline Traditional Name: 7-methoxy-4-[4-(4-pyrazol-1-ylbutyl)piperazino]pyrrolo[1,2-a]quinoxaline Formula: C23H28N6O MolecularWeight: 404.50802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3C=CC=C3C(=N2)N4CCN(CC4)CCCCN5C=CC=N5

Isomeric SMILES

COC1=CC2=C(C=C1)N3C=CC=C3C(=N2)N4CCN(CC4)CCCCN5C=CC=N5

InChI

InChI=1S/C23H28N6O/c1-30-19-7-8-21-20(18-19)25-23(22-6-4-13-29(21)22)27-16-14-26(15-17-27)10-2-3-11-28-12-5-9-24-28/h4-9,12-13,18H,2-3,10-11,14-17H2,1H3