5-[4-(3-chlorophenyl)piperazin-1-yl]-2-[(E)-2-phenylethenyl]-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-[4-(3-chlorophenyl)piperazin-1-yl]-2-[(E)-2-phenylethenyl]-1,3-oxazole-4-carbonitrile Openeye Name: 5-[4-(3-chlorophenyl)piperazin-1-yl]-2-[(E)-styryl]oxazole-4-carbonitrile CAS Name: 5-[4-(3-chlorophenyl)-1-piperazinyl]-2-[(E)-2-phenylethenyl]-4-oxazolecarbonitrile IUPAC Name: 5-[4-(3-chlorophenyl)piperazin-1-yl]-2-[(E)-2-phenylethenyl]-1,3-oxazole-4-carbonitrile Traditional Name: 5-[4-(3-chlorophenyl)piperazino]-2-[(E)-styryl]oxazole-4-carbonitrile Formula: C22H19ClN4O MolecularWeight: 390.86546

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C3=C(N=C(O3)C=CC4=CC=CC=C4)C#N

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C3=C(N=C(O3)/C=C/C4=CC=CC=C4)C#N

InChI

InChI=1S/C22H19ClN4O/c23-18-7-4-8-19(15-18)26-11-13-27(14-12-26)22-20(16-24)25-21(28-22)10-9-17-5-2-1-3-6-17/h1-10,15H,11-14H2/b10-9+