N-[4-[1-(4-chlorophenyl)-4-imidazol-1-yl-butan-2-yl]oxyphenyl]ethanamide

Systemtic Name: N-[4-[1-(4-chlorophenyl)-4-imidazol-1-yl-butan-2-yl]oxyphenyl]ethanamide Openeye Name: N-[4-[1-[(4-chlorophenyl)methyl]-3-imidazol-1-yl-propoxy]phenyl]acetamide CAS Name: N-[4-[1-(4-chlorophenyl)-4-(1-imidazolyl)butan-2-yl]oxyphenyl]acetamide IUPAC Name: N-[4-[1-(4-chlorophenyl)-4-imidazol-1-ylbutan-2-yl]oxyphenyl]acetamide Traditional Name: N-[4-[1-(4-chlorobenzyl)-3-imidazol-1-yl-propoxy]phenyl]acetamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(CCN2C=CN=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(CCN2C=CN=C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O2/c1-16(26)24-19-6-8-20(9-7-19)27-21(10-12-25-13-11-23-15-25)14-17-2-4-18(22)5-3-17/h2-9,11,13,15,21H,10,12,14H2,1H3,(H,24,26)