4-[1-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl-ethyl-amino]ethyl]benzenecarbonitrile

Systemtic Name: 4-[1-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl-ethyl-amino]ethyl]benzenecarbonitrile Openeye Name: 4-[1-[[5-(4-chlorophenyl)oxazol-2-yl]methyl-ethyl-amino]ethyl]benzonitrile CAS Name: 4-[1-[[5-(4-chlorophenyl)-2-oxazolyl]methyl-ethylamino]ethyl]benzonitrile IUPAC Name: 4-[1-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl-ethylamino]ethyl]benzonitrile Traditional Name: 4-[1-[[5-(4-chlorophenyl)oxazol-2-yl]methyl-ethyl-amino]ethyl]benzonitrile Formula: C21H20ClN3O MolecularWeight: 365.856

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC=C(O1)C2=CC=C(C=C2)Cl)C(C)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCN(CC1=NC=C(O1)C2=CC=C(C=C2)Cl)C(C)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H20ClN3O/c1-3-25(15(2)17-6-4-16(12-23)5-7-17)14-21-24-13-20(26-21)18-8-10-19(22)11-9-18/h4-11,13,15H,3,14H2,1-2H3