(4-pyrazin-2-ylpiperazin-1-yl)-(6,7,8,9-tetrahydro-5H-carbazol-1-yl)methanone

Systemtic Name: (4-pyrazin-2-ylpiperazin-1-yl)-(6,7,8,9-tetrahydro-5H-carbazol-1-yl)methanone Openeye Name: (4-pyrazin-2-ylpiperazin-1-yl)-(6,7,8,9-tetrahydro-5H-carbazol-1-yl)methanone CAS Name: [4-(2-pyrazinyl)-1-piperazinyl]-(6,7,8,9-tetrahydro-5H-carbazol-1-yl)methanone IUPAC Name: (4-pyrazin-2-ylpiperazin-1-yl)-(6,7,8,9-tetrahydro-5H-carbazol-1-yl)methanone Traditional Name: (4-pyrazin-2-ylpiperazino)-(6,7,8,9-tetrahydro-5H-carbazol-1-yl)methanone Formula: C21H23N5O MolecularWeight: 361.44022

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)N4CCN(CC4)C5=NC=CN=C5

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)N4CCN(CC4)C5=NC=CN=C5

InChI

InChI=1S/C21H23N5O/c27-21(26-12-10-25(11-13-26)19-14-22-8-9-23-19)17-6-3-5-16-15-4-1-2-7-18(15)24-20(16)17/h3,5-6,8-9,14,24H,1-2,4,7,10-13H2