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

Systemtic Name: 6-[[4-(3-chloranyl-4-methyl-phenyl)piperazin-1-yl]methyl]-1,2,3,4-tetrahydroquinoxaline Openeye Name: 6-[[4-(3-chloro-4-methyl-phenyl)piperazin-1-yl]methyl]-1,2,3,4-tetrahydroquinoxaline CAS Name: 6-[[4-(3-chloro-4-methylphenyl)-1-piperazinyl]methyl]-1,2,3,4-tetrahydroquinoxaline IUPAC Name: 6-[[4-(3-chloro-4-methylphenyl)piperazin-1-yl]methyl]-1,2,3,4-tetrahydroquinoxaline Traditional Name: 6-[[4-(3-chloro-4-methyl-phenyl)piperazino]methyl]-1,2,3,4-tetrahydroquinoxaline Formula: C20H25ClN4 MolecularWeight: 356.8923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CCN(CC2)CC3=CC4=C(C=C3)NCCN4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2CCN(CC2)CC3=CC4=C(C=C3)NCCN4)Cl

InChI

InChI=1S/C20H25ClN4/c1-15-2-4-17(13-18(15)21)25-10-8-24(9-11-25)14-16-3-5-19-20(12-16)23-7-6-22-19/h2-5,12-13,22-23H,6-11,14H2,1H3