N-[4-[3-[4-(4-chlorophenyl)-1-imidazol-1-yl-butan-2-yl]oxypropyl]phenyl]methanamide

Systemtic Name: N-[4-[3-[4-(4-chlorophenyl)-1-imidazol-1-yl-butan-2-yl]oxypropyl]phenyl]methanamide Openeye Name: N-[4-[3-[3-(4-chlorophenyl)-1-(imidazol-1-ylmethyl)propoxy]propyl]phenyl]formamide CAS Name: N-[4-[3-[4-(4-chlorophenyl)-1-(1-imidazolyl)butan-2-yl]oxypropyl]phenyl]formamide IUPAC Name: N-[4-[3-[4-(4-chlorophenyl)-1-imidazol-1-ylbutan-2-yl]oxypropyl]phenyl]formamide Traditional Name: N-[4-[3-[3-(4-chlorophenyl)-1-(imidazol-1-ylmethyl)propoxy]propyl]phenyl]formamide Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCCOC(CCC2=CC=C(C=C2)Cl)CN3C=CN=C3)NC=O

Isomeric SMILES

C1=CC(=CC=C1CCCOC(CCC2=CC=C(C=C2)Cl)CN3C=CN=C3)NC=O

InChI

InChI=1S/C23H26ClN3O2/c24-21-8-3-20(4-9-21)7-12-23(16-27-14-13-25-17-27)29-15-1-2-19-5-10-22(11-6-19)26-18-28/h3-6,8-11,13-14,17-18,23H,1-2,7,12,15-16H2,(H,26,28)