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4-[[5-[[4-(3-chlorophenyl)-3-oxidanylidene-piperazin-1-yl]methyl]imidazol-1-yl]methyl]-2-methoxy-benzenecarbonitrile

4-[[5-[[4-(3-chlorophenyl)-3-oxidanylidene-piperazin-1-yl]methyl]imidazol-1-yl]methyl]-2-methoxy-benzenecarbonitrile

Systemtic Name:4-[[5-[[4-(3-chlorophenyl)-3-oxidanylidene-piperazin-1-yl]methyl]imidazol-1-yl]methyl]-2-methoxy-benzenecarbonitrile
Openeye Name:4-[[5-[[4-(3-chlorophenyl)-3-oxo-piperazin-1-yl]methyl]imidazol-1-yl]methyl]-2-methoxy-benzonitrile
CAS Name:4-[[5-[[4-(3-chlorophenyl)-3-oxo-1-piperazinyl]methyl]-1-imidazolyl]methyl]-2-methoxybenzonitrile
IUPAC Name:4-[[5-[[4-(3-chlorophenyl)-3-oxopiperazin-1-yl]methyl]imidazol-1-yl]methyl]-2-methoxybenzonitrile
Traditional Name:4-[[5-[[4-(3-chlorophenyl)-3-keto-piperazino]methyl]imidazol-1-yl]methyl]-2-methoxy-benzonitrile
Formula: C23H22ClN5O2
MolecularWeight: 435.90608
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN2C=NC=C2CN3CCN(C(=O)C3)C4=CC(=CC=C4)Cl)C#N


Isomeric SMILES

COC1=C(C=CC(=C1)CN2C=NC=C2CN3CCN(C(=O)C3)C4=CC(=CC=C4)Cl)C#N


InChI

InChI=1S/C23H22ClN5O2/c1-31-22-9-17(5-6-18(22)11-25)13-28-16-26-12-21(28)14-27-7-8-29(23(30)15-27)20-4-2-3-19(24)10-20/h2-6,9-10,12,16H,7-8,13-15H2,1H3


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