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

Systemtic Name: 4-[4-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]piperazin-1-yl]carbonylbenzenecarbonitrile Openeye Name: 4-[4-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methyl]piperazine-1-carbonyl]benzonitrile CAS Name: 4-[[4-[[5-methyl-2-(4-methylphenyl)-4-oxazolyl]methyl]-1-piperazinyl]-oxomethyl]benzonitrile IUPAC Name: 4-[4-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]piperazine-1-carbonyl]benzonitrile Traditional Name: 4-[4-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methyl]piperazine-1-carbonyl]benzonitrile Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CN3CCN(CC3)C(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CN3CCN(CC3)C(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H24N4O2/c1-17-3-7-20(8-4-17)23-26-22(18(2)30-23)16-27-11-13-28(14-12-27)24(29)21-9-5-19(15-25)6-10-21/h3-10H,11-14,16H2,1-2H3