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

Systemtic Name: 4-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]piperazin-1-yl]carbonylbenzenecarbonitrile Openeye Name: 4-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]piperazine-1-carbonyl]benzonitrile CAS Name: 4-[[4-[(5-methyl-2-phenyl-4-oxazolyl)methyl]-1-piperazinyl]-oxomethyl]benzonitrile IUPAC Name: 4-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]piperazine-1-carbonyl]benzonitrile Traditional Name: 4-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]piperazine-1-carbonyl]benzonitrile Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O2/c1-17-21(25-22(29-17)19-5-3-2-4-6-19)16-26-11-13-27(14-12-26)23(28)20-9-7-18(15-24)8-10-20/h2-10H,11-14,16H2,1H3