4-[4-[[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperazin-1-yl]carbonylbenzenecarbonitrile

Systemtic Name: 4-[4-[[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperazin-1-yl]carbonylbenzenecarbonitrile Openeye Name: 4-[4-[[2-(3-chlorophenyl)-5-methyl-oxazol-4-yl]methyl]piperazine-1-carbonyl]benzonitrile CAS Name: 4-[[4-[[2-(3-chlorophenyl)-5-methyl-4-oxazolyl]methyl]-1-piperazinyl]-oxomethyl]benzonitrile IUPAC Name: 4-[4-[[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperazine-1-carbonyl]benzonitrile Traditional Name: 4-[4-[[2-(3-chlorophenyl)-5-methyl-oxazol-4-yl]methyl]piperazine-1-carbonyl]benzonitrile Formula: C23H21ClN4O2 MolecularWeight: 420.89144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=CC=C2)Cl)CN3CCN(CC3)C(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=CC=C2)Cl)CN3CCN(CC3)C(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H21ClN4O2/c1-16-21(26-22(30-16)19-3-2-4-20(24)13-19)15-27-9-11-28(12-10-27)23(29)18-7-5-17(14-25)6-8-18/h2-8,13H,9-12,15H2,1H3