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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-5-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-1,3-oxazole-4-carbonitrile Openeye Name: 2-(3,4-dimethoxyphenyl)-5-[4-(4-methoxybenzoyl)piperazin-1-yl]oxazole-4-carbonitrile CAS Name: 2-(3,4-dimethoxyphenyl)-5-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-4-oxazolecarbonitrile IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-[4-(4-methoxybenzoyl)piperazin-1-yl]-1,3-oxazole-4-carbonitrile Traditional Name: 2-(3,4-dimethoxyphenyl)-5-(4-p-anisoylpiperazino)oxazole-4-carbonitrile Formula: C24H24N4O5 MolecularWeight: 448.47116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(N=C(O3)C4=CC(=C(C=C4)OC)OC)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(N=C(O3)C4=CC(=C(C=C4)OC)OC)C#N

InChI

InChI=1S/C24H24N4O5/c1-30-18-7-4-16(5-8-18)23(29)27-10-12-28(13-11-27)24-19(15-25)26-22(33-24)17-6-9-20(31-2)21(14-17)32-3/h4-9,14H,10-13H2,1-3H3