6-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-1,2,3,4-tetrahydroquinoxaline

Systemtic Name: 6-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-1,2,3,4-tetrahydroquinoxaline Openeye Name: 6-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-1,2,3,4-tetrahydroquinoxaline CAS Name: 6-[[4-(2-chlorophenyl)-1-piperazinyl]methyl]-1,2,3,4-tetrahydroquinoxaline IUPAC Name: 6-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-1,2,3,4-tetrahydroquinoxaline Traditional Name: 6-[[4-(2-chlorophenyl)piperazino]methyl]-1,2,3,4-tetrahydroquinoxaline Formula: C19H23ClN4 MolecularWeight: 342.86572

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C(N1)C=CC(=C2)CN3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CNC2=C(N1)C=CC(=C2)CN3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H23ClN4/c20-16-3-1-2-4-19(16)24-11-9-23(10-12-24)14-15-5-6-17-18(13-15)22-8-7-21-17/h1-6,13,21-22H,7-12,14H2