N-[[4-(4-chlorophenyl)-2-(2-methylimidazol-1-yl)phenyl]-propoxy-methyl]-1,3-oxazol-5-amine

Systemtic Name: N-[[4-(4-chlorophenyl)-2-(2-methylimidazol-1-yl)phenyl]-propoxy-methyl]-1,3-oxazol-5-amine Openeye Name: N-[[4-(4-chlorophenyl)-2-(2-methylimidazol-1-yl)phenyl]-propoxy-methyl]oxazol-5-amine CAS Name: N-[[4-(4-chlorophenyl)-2-(2-methyl-1-imidazolyl)phenyl]-propoxymethyl]-5-oxazolamine IUPAC Name: N-[[4-(4-chlorophenyl)-2-(2-methylimidazol-1-yl)phenyl]-propoxymethyl]-1,3-oxazol-5-amine Traditional Name: [[4-(4-chlorophenyl)-2-(2-methylimidazol-1-yl)phenyl]-propoxy-methyl]-oxazol-5-yl-amine Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C1=C(C=C(C=C1)C2=CC=C(C=C2)Cl)N3C=CN=C3C)NC4=CN=CO4

Isomeric SMILES

CCCOC(C1=C(C=C(C=C1)C2=CC=C(C=C2)Cl)N3C=CN=C3C)NC4=CN=CO4

InChI

InChI=1S/C23H23ClN4O2/c1-3-12-29-23(27-22-14-25-15-30-22)20-9-6-18(17-4-7-19(24)8-5-17)13-21(20)28-11-10-26-16(28)2/h4-11,13-15,23,27H,3,12H2,1-2H3