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

Systemtic Name: N-[4-[[4-(4-chlorophenyl)-1-imidazol-1-yl-butan-2-yl]oxymethyl]phenyl]methanamide Openeye Name: N-[4-[[3-(4-chlorophenyl)-1-(imidazol-1-ylmethyl)propoxy]methyl]phenyl]formamide CAS Name: N-[4-[[4-(4-chlorophenyl)-1-(1-imidazolyl)butan-2-yl]oxymethyl]phenyl]formamide IUPAC Name: N-[4-[[4-(4-chlorophenyl)-1-imidazol-1-ylbutan-2-yl]oxymethyl]phenyl]formamide Traditional Name: N-[4-[[3-(4-chlorophenyl)-1-(imidazol-1-ylmethyl)propoxy]methyl]phenyl]formamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC(CN2C=CN=C2)OCC3=CC=C(C=C3)NC=O)Cl

Isomeric SMILES

C1=CC(=CC=C1CCC(CN2C=CN=C2)OCC3=CC=C(C=C3)NC=O)Cl

InChI

InChI=1S/C21H22ClN3O2/c22-19-6-1-17(2-7-19)5-10-21(13-25-12-11-23-15-25)27-14-18-3-8-20(9-4-18)24-16-26/h1-4,6-9,11-12,15-16,21H,5,10,13-14H2,(H,24,26)