8-phenylmethoxy-4-piperazin-1-yl-pyrrolo[1,2-a]quinoxaline

Systemtic Name: 8-phenylmethoxy-4-piperazin-1-yl-pyrrolo[1,2-a]quinoxaline Openeye Name: 8-benzyloxy-4-piperazin-1-yl-pyrrolo[1,2-a]quinoxaline CAS Name: 8-phenylmethoxy-4-(1-piperazinyl)pyrrolo[1,2-a]quinoxaline IUPAC Name: 8-phenylmethoxy-4-piperazin-1-ylpyrrolo[1,2-a]quinoxaline Traditional Name: 8-benzoxy-4-piperazino-pyrrolo[1,2-a]quinoxaline Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=NC3=C(C=C(C=C3)OCC4=CC=CC=C4)N5C2=CC=C5

Isomeric SMILES

C1CN(CCN1)C2=NC3=C(C=C(C=C3)OCC4=CC=CC=C4)N5C2=CC=C5

InChI

InChI=1S/C22H22N4O/c1-2-5-17(6-3-1)16-27-18-8-9-19-21(15-18)26-12-4-7-20(26)22(24-19)25-13-10-23-11-14-25/h1-9,12,15,23H,10-11,13-14,16H2