2-(3-chlorophenyl)-5-[4-(2-methoxyphenyl)carbonylpiperazin-1-yl]-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-(3-chlorophenyl)-5-[4-(2-methoxyphenyl)carbonylpiperazin-1-yl]-1,3-oxazole-4-carbonitrile Openeye Name: 2-(3-chlorophenyl)-5-[4-(2-methoxybenzoyl)piperazin-1-yl]oxazole-4-carbonitrile CAS Name: 2-(3-chlorophenyl)-5-[4-[(2-methoxyphenyl)-oxomethyl]-1-piperazinyl]-4-oxazolecarbonitrile IUPAC Name: 2-(3-chlorophenyl)-5-[4-(2-methoxybenzoyl)piperazin-1-yl]-1,3-oxazole-4-carbonitrile Traditional Name: 2-(3-chlorophenyl)-5-(4-o-anisoylpiperazino)oxazole-4-carbonitrile Formula: C22H19ClN4O3 MolecularWeight: 422.86426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCN(CC2)C3=C(N=C(O3)C4=CC(=CC=C4)Cl)C#N

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCN(CC2)C3=C(N=C(O3)C4=CC(=CC=C4)Cl)C#N

InChI

InChI=1S/C22H19ClN4O3/c1-29-19-8-3-2-7-17(19)21(28)26-9-11-27(12-10-26)22-18(14-24)25-20(30-22)15-5-4-6-16(23)13-15/h2-8,13H,9-12H2,1H3