N-[4-[2-[4-(4-chlorophenyl)-1-imidazol-1-yl-butan-2-yl]oxyethyl]phenyl]methanamide

Systemtic Name: N-[4-[2-[4-(4-chlorophenyl)-1-imidazol-1-yl-butan-2-yl]oxyethyl]phenyl]methanamide Openeye Name: N-[4-[2-[3-(4-chlorophenyl)-1-(imidazol-1-ylmethyl)propoxy]ethyl]phenyl]formamide CAS Name: N-[4-[2-[4-(4-chlorophenyl)-1-(1-imidazolyl)butan-2-yl]oxyethyl]phenyl]formamide IUPAC Name: N-[4-[2-[4-(4-chlorophenyl)-1-imidazol-1-ylbutan-2-yl]oxyethyl]phenyl]formamide Traditional Name: N-[4-[2-[3-(4-chlorophenyl)-1-(imidazol-1-ylmethyl)propoxy]ethyl]phenyl]formamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCOC(CCC2=CC=C(C=C2)Cl)CN3C=CN=C3)NC=O

Isomeric SMILES

C1=CC(=CC=C1CCOC(CCC2=CC=C(C=C2)Cl)CN3C=CN=C3)NC=O

InChI

InChI=1S/C22H24ClN3O2/c23-20-6-1-18(2-7-20)5-10-22(15-26-13-12-24-16-26)28-14-11-19-3-8-21(9-4-19)25-17-27/h1-4,6-9,12-13,16-17,22H,5,10-11,14-15H2,(H,25,27)