N-[5-(4-chlorophenyl)-2-methyl-1H-imidazol-4-yl]-N-ethyl-piperazine-1-carboxamide

Systemtic Name: N-[5-(4-chlorophenyl)-2-methyl-1H-imidazol-4-yl]-N-ethyl-piperazine-1-carboxamide Openeye Name: N-[5-(4-chlorophenyl)-2-methyl-1H-imidazol-4-yl]-N-ethyl-piperazine-1-carboxamide CAS Name: N-[5-(4-chlorophenyl)-2-methyl-1H-imidazol-4-yl]-N-ethyl-1-piperazinecarboxamide IUPAC Name: N-[5-(4-chlorophenyl)-2-methyl-1H-imidazol-4-yl]-N-ethylpiperazine-1-carboxamide Traditional Name: N-[5-(4-chlorophenyl)-2-methyl-1H-imidazol-4-yl]-N-ethyl-piperazine-1-carboxamide Formula: C17H22ClN5O MolecularWeight: 347.84248

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(NC(=N1)C)C2=CC=C(C=C2)Cl)C(=O)N3CCNCC3

Isomeric SMILES

CCN(C1=C(NC(=N1)C)C2=CC=C(C=C2)Cl)C(=O)N3CCNCC3

InChI

InChI=1S/C17H22ClN5O/c1-3-23(17(24)22-10-8-19-9-11-22)16-15(20-12(2)21-16)13-4-6-14(18)7-5-13/h4-7,19H,3,8-11H2,1-2H3,(H,20,21)