2-cyclopropyl-5-[4-[4-oxidanylidene-4-(4-propoxyphenyl)butanoyl]piperazin-1-yl]-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-cyclopropyl-5-[4-[4-oxidanylidene-4-(4-propoxyphenyl)butanoyl]piperazin-1-yl]-1,3-oxazole-4-carbonitrile Openeye Name: 2-cyclopropyl-5-[4-[4-oxo-4-(4-propoxyphenyl)butanoyl]piperazin-1-yl]oxazole-4-carbonitrile CAS Name: 2-cyclopropyl-5-[4-[1,4-dioxo-4-(4-propoxyphenyl)butyl]-1-piperazinyl]-4-oxazolecarbonitrile IUPAC Name: 2-cyclopropyl-5-[4-[4-oxo-4-(4-propoxyphenyl)butanoyl]piperazin-1-yl]-1,3-oxazole-4-carbonitrile Traditional Name: 2-cyclopropyl-5-[4-[4-keto-4-(4-propoxyphenyl)butanoyl]piperazino]oxazole-4-carbonitrile Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)N2CCN(CC2)C3=C(N=C(O3)C4CC4)C#N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)N2CCN(CC2)C3=C(N=C(O3)C4CC4)C#N

InChI

InChI=1S/C24H28N4O4/c1-2-15-31-19-7-5-17(6-8-19)21(29)9-10-22(30)27-11-13-28(14-12-27)24-20(16-25)26-23(32-24)18-3-4-18/h5-8,18H,2-4,9-15H2,1H3