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

Systemtic Name: 6-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-1,2,3,4-tetrahydroquinoxaline Openeye Name: 6-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-1,2,3,4-tetrahydroquinoxaline CAS Name: 6-[[4-(3-chlorophenyl)-1-piperazinyl]methyl]-1,2,3,4-tetrahydroquinoxaline IUPAC Name: 6-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-1,2,3,4-tetrahydroquinoxaline Traditional Name: 6-[[4-(3-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=C4)Cl

Isomeric SMILES

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

InChI

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