2-[[1-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]benzimidazol-2-yl]amino]ethanol

Systemtic Name: 2-[[1-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]benzimidazol-2-yl]amino]ethanol Openeye Name: 2-[[1-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]benzimidazol-2-yl]amino]ethanol CAS Name: 2-[[1-[[4-(3-chlorophenyl)-1-piperazinyl]methyl]-2-benzimidazolyl]amino]ethanol IUPAC Name: 2-[[1-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]benzimidazol-2-yl]amino]ethanol Traditional Name: 2-[[1-[[4-(3-chlorophenyl)piperazino]methyl]benzimidazol-2-yl]amino]ethanol Formula: C20H24ClN5O MolecularWeight: 385.89046

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CN2C3=CC=CC=C3N=C2NCCO)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1CN2C3=CC=CC=C3N=C2NCCO)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H24ClN5O/c21-16-4-3-5-17(14-16)25-11-9-24(10-12-25)15-26-19-7-2-1-6-18(19)23-20(26)22-8-13-27/h1-7,14,27H,8-13,15H2,(H,22,23)