N-[2-[4-(2-chloranylphenoxy)piperidin-1-yl]-2-oxidanylidene-ethyl]-1-phenyl-imidazole-4-carboxamide

Systemtic Name: N-[2-[4-(2-chloranylphenoxy)piperidin-1-yl]-2-oxidanylidene-ethyl]-1-phenyl-imidazole-4-carboxamide Openeye Name: N-[2-[4-(2-chlorophenoxy)-1-piperidyl]-2-oxo-ethyl]-1-phenyl-imidazole-4-carboxamide CAS Name: N-[2-[4-(2-chlorophenoxy)-1-piperidinyl]-2-oxoethyl]-1-phenyl-4-imidazolecarboxamide IUPAC Name: N-[2-[4-(2-chlorophenoxy)piperidin-1-yl]-2-oxoethyl]-1-phenylimidazole-4-carboxamide Traditional Name: N-[2-[4-(2-chlorophenoxy)piperidino]-2-keto-ethyl]-1-phenyl-imidazole-4-carboxamide Formula: C23H23ClN4O3 MolecularWeight: 438.90672

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=CC=C2Cl)C(=O)CNC(=O)C3=CN(C=N3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1OC2=CC=CC=C2Cl)C(=O)CNC(=O)C3=CN(C=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H23ClN4O3/c24-19-8-4-5-9-21(19)31-18-10-12-27(13-11-18)22(29)14-25-23(30)20-15-28(16-26-20)17-6-2-1-3-7-17/h1-9,15-16,18H,10-14H2,(H,25,30)