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

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

Systemtic Name:5-[4-[1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperazin-1-yl]-2-cyclopropyl-1,3-oxazole-4-carbonitrile
Openeye Name:5-[4-[1-(3-chlorophenyl)-5-oxo-pyrrolidine-3-carbonyl]piperazin-1-yl]-2-cyclopropyl-oxazole-4-carbonitrile
CAS Name:5-[4-[[1-(3-chlorophenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-1-piperazinyl]-2-cyclopropyl-4-oxazolecarbonitrile
IUPAC Name:5-[4-[1-(3-chlorophenyl)-5-oxopyrrolidine-3-carbonyl]piperazin-1-yl]-2-cyclopropyl-1,3-oxazole-4-carbonitrile
Traditional Name:5-[4-[1-(3-chlorophenyl)-5-keto-pyrrolidine-3-carbonyl]piperazino]-2-cyclopropyl-oxazole-4-carbonitrile
Formula: C22H22ClN5O3
MolecularWeight: 439.89478
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC(=C(O2)N3CCN(CC3)C(=O)C4CC(=O)N(C4)C5=CC(=CC=C5)Cl)C#N


Isomeric SMILES

C1CC1C2=NC(=C(O2)N3CCN(CC3)C(=O)C4CC(=O)N(C4)C5=CC(=CC=C5)Cl)C#N


InChI

InChI=1S/C22H22ClN5O3/c23-16-2-1-3-17(11-16)28-13-15(10-19(28)29)21(30)26-6-8-27(9-7-26)22-18(12-24)25-20(31-22)14-4-5-14/h1-3,11,14-15H,4-10,13H2


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